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Minoru Takeda, Syohei Kato, Takashi Yamazaki
1971 Volume 31 Issue 3 Pages
625-631
Published: September 05, 1971
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Differential cross sections for the elastic scattering of alpha particles by
20Ne and
24Mg have been measured at laboratory angle of 176° as a function of incident energy in the range 20 to 24.5 MeV. In alpha –
20Ne scattering seven resonances have been observed. Angular distributions have been obtained at nine energies. Tentative spin and parity assignments have been made for five resonances, corresponding to the compound
24Mg nucleus, by phase shift analysis. In the case of alpha –
24Mg scattering, many peaks appeared in the excitation curve which shows rather complicated feature. Angular distributions have been measured at nine energies.
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Manabu Fujioka
1971 Volume 31 Issue 3 Pages
632-635
Published: September 05, 1971
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From the M1-E2 mixing of the 111.93 keV transition which connects the 1622.41 keV 5
+ and 1510.48 keV 4
+ levels in
156Gd the former level is established to be a rotational state built on the latter. The upper limits of the magnitude of M1 component of the 262.54 and 267.07 keV transitions from the 1510.48 and 1622.41 keV levels are obtained to be
q(M1)≤2.0% and 6.5%, respectively. These values together with the M1-E2 mixings of other transitions de-exciting the two levels are discussed.
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Tokio Ohta, Ken Yamaguchi
1971 Volume 31 Issue 3 Pages
636-640
Published: September 05, 1971
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The polarization energies of the bound fermion in the core of moving flux line by the core field are calculated. The contribution from around the core center is 10
−2–10
−3 times of the unperturbed energy, while the peripheral polarization makes 10 or more percent increment of the fermion energy. The polarization by core field may account for that the transport heat exceeds the incremental heat under some conditions.
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Der-Hsueh Wu, Raza A. Tahir-Kheli
1971 Volume 31 Issue 3 Pages
641-648
Published: September 05, 1971
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The improved statistical mechanical approximation developed by one of us is applied to the analysis of published experimental data on the short range order parameters in, and the diffuse X-ray scattering intensities from, the three stoichiometric copper gold binary alloys Cu
3Au, CuAu and CuAu
3. From this analysis, the corresponding effective pair-wise interparticle potentials extending upto the third nearest neighbor separation are determined. Using a plausible interpolation procedure, from these results for the three stoichiometric compositions, effective pair-wise interparticle potentials are estimated for all compositions in the range Cu
3Au to CuAu
3. Finally, using these estimates, the variation of the magnitude of the order-disorder transition temperature,
Tc, as a function of the system concentration is predicted. These predictions are then compared with the experimental data of Rhines, Bond and Rummel. The agreement of the theoretical predictions with the experimental data
Tc is found to be excellent in the range Cu
3Au to CuAu and, in particular, the observed minimum in
Tc for the composition Cu
0.64Au
0.36 is faithfully reproduced.
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Masayuki Hasegawa
1971 Volume 31 Issue 3 Pages
649-667
Published: September 05, 1971
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Effects of electron-ion interaction on the plasmon damping in metals are investigated by using a general formulation developed in a previous paper. Damping of a plasmon with small wavenumber
q is mainly determined by the processes in which the plasmon dacays into (i) one electron-hole pair by interband transition and (ii) one electron-hole pair with simultaneous absorption or emission of a phonon. These processes give negative
q2-coefficient of damping in the small wavenumber region. On the other hand, the process in which the plasmon decays into another plasmon with simultaneous absorption or emission of a phonon gives the damping nearly proportional to
q. As a whole, with including the contribution of the electron-electron interaction discussed in I, plasmon half-width in Al slightly decreases as
q increases in the small
q region, while the damping in Na slightly increases with
q.
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Tatsumi Kurosawa, Hajime Maeda
1971 Volume 31 Issue 3 Pages
668-678
Published: September 05, 1971
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Hot electron phenomena in
p-type germanium are investigated by using a Monte Carlo method. The variation of the distribution function and other properties is examined for various temperatures and impurity densities, and for a wide electric field range. Some characteristic features proper to the streaming state are described with emphasis.
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Takasu Hashimoto, Kazuo Hoya, Masuhiro Yamaguchi, Ikuro Ichitsubo
1971 Volume 31 Issue 3 Pages
679-682
Published: September 05, 1971
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The magnetic transitions of the Cr–Te system has not been explained by a suitable model. Therefore, the magnetic properties of the single crystals of Cr
2−δTe
3, prepared by the chemical transport method, were investigated. From the measurement of the magnetic susceptibility above room temperature
S=3.0
8⁄2 per Cr-ion is obtained, which is coincident with the spin only value of Cr
3+ ion and a ferromagnetic transition is found to be expected. While, from the extrapolated magnetization value to 0 K, the Bohr magneton numbers per Cr-ion are 2.0
2 and 1.9
6 μ
B for Cr
1.96Te
3 and Cr
1.98Te
3, respectively, and these values are in contradiction to those expected from the magnetic susceptibility. Qualitative considerations about these anomalous magnetic transition are given.
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Tsuyoshi Murao
1971 Volume 31 Issue 3 Pages
683-690
Published: September 05, 1971
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Nuclear magnetism is discussed for a system in which each nuclear spin interacts only with electrons on the same atom by the hyperfine interaction, the electrons having the singlet ground state and interacting with an appreciable exchange interaction. As the exchange interaction approaches to the threshold value to induce a spontaneous electron spin ordering, the Curie temperature of the
“nuclear spin ordering” and the
“nuclear contribution” to the paramagnetic susceptibility are both raised by the electron exchange enhancement factor and an appreciable electron spin polarization is also induced. There is collective mode of mainly electron spin nature and of mainly nuclear spin nature. The energy gaps at
q=0 in their dispersions are obtained in some typical cases.
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Toshiro Akino, Kazuko Motizuki
1971 Volume 31 Issue 3 Pages
691-705
Published: September 05, 1971
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The ground state spin configuration in normal cubic spinels having magnetic ions on B-sites only is studied, with the assumption of four superexchange interactions. Spin configurations are constructed using one wavevector or two wavevectors restricted along one of [001], [110], and [111], and their stability is studied with respect to wavevectors in the whole Brillouin zone. It is shown that a helix with a wavevector (0, 0,
k) is stable in a certain region in the exchange-parameter space. Two helices with (
k,
k, 0) and (
k,
k,
k), and the Yafet-Kittel type configuration have lower energies than all other constructed configurations in certain limited regions, but they are not the ground state. A conehelix [110] having a conical structure in two sublattices and a coplanar helical structure in the other two sublattices has the lowest energy in a large region of the parameter space among all the configurations constructed with two wavevectors. Relevant observed spin structures are discussed.
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Satoru Sugano, Kiyoshi Aoyagi, Kuniro Tsushima
1971 Volume 31 Issue 3 Pages
706-722
Published: September 05, 1971
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A method of analyzing absorption spectra of Frenkel excitons associated with single-Cr
3+ transitions in antiferromagnetic rare-earth orthochromites is presented for both cases with and without an external magnetic field. As the simplest example, exciton lines of YCrO
3 in the spectral region of ∼13,800 cm
−1 are studied in detail both experimentally and theoretically. Four magnetic-dipole lines are assigned to Davydov-split exciton lines associated with one single-Cr
3+ excitation, and matrix elements of excitation transfer in various Cr
3+-pairs are determined. It is considered that spin-forbidden excitation transfer between the sublattices of opposite spins is released by a small canting of spins not responsible for the weak ferromagnetism. When a magnetic field along the crystal
a-axis is increased up to 50 kOe, spin reorientation from the
a-axis to the
c-axis is observed in the change of intensities and polarizations of the exciton lines.
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Tomohiko Kato, Masao Shimizu
1971 Volume 31 Issue 3 Pages
723-729
Published: September 05, 1971
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Magnetic properties of ZrZn
2 alloys with Ti and Hf are investigated by making use of the Wolff-Clogston model extended to the case of many impurities in the self-consistent Hartree-Fock approximation. The self-consistent equations for Green’s function in the magnetic case are derived, by using the result obtained by the graphic method for a disordered system. They are solved explicitly in lower concentrations up to the second-order terms with respect to the impurity potential and the difference between intra-atomic Coulomb integrals at an impurity and a host sites. By the solution corresponding to the Stoner model for a virtual crystal, the experimental results of the spontaneous magnetization, Curie temperature and spin susceptibilities of (Zr
1−xTi
x)Zn
2 and (Zr
1−xHf
x)Zn
2 alloys are explained satisfactorily. The correction to the solution for a virtual crystal is estimated to be small. It is concluded that the difference between magnetic properties of these alloys can be explained by the change of the intra-atomic Coulomb integrals in Zr and Ti of Hf atoms.
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Shoichi Mase, Takeshi Sakai
1971 Volume 31 Issue 3 Pages
730-737
Published: September 05, 1971
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A new phenomenon in sound attenuation in bismuth has been observed at liquid helium temperatures and under very strong magnetic-field conditions such that the electrons and holes in the states with the Landau quantum number
n=1 almost simultaneously satisfy resonance when varing the field strength in some suitable field directions. The anomalous part of the attenuation at the resonance field position,
Δα, obeys the law
Δα=
A(
T⁄
Tc−1)
−(0.49±0.06) in a limited region of reduced temperature (
T⁄
Tc−1). The values of the parameters
Tc(\lesssim1.6 K) and
A depend characteristically on the difference between the resonance field strengths for the electrons and holes. The experimental facts suggest that this phenomenon may be related to the fluctuation of electron-hole pairs produced above the excitonic phase transition temperature.
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Hiroshi Mori, Shoichi Mase
1971 Volume 31 Issue 3 Pages
738-749
Published: September 05, 1971
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The giant quantum attenuation of longitudinal sound waves in antimony was investigated in pulsed magnetic fields up to 170 kG, at temperatures of about 1.6 K and at sound wave frequencies of 60 and 100 Mc/s. The values of the deformation potential tensor components for the electrons in the principal pocket obtained from an amplitude analysis are as follows:
|
Dxx(e)|=6.1 eV, |
Dyy(e)|=7.9 eV, |
Dzz(e)|=0.44 eV, and
Dxx(e)⁄
Dyy(e)=−0.77,
where
x-,
y- and
z-axis refer to a binary, a bisectrix and the trigonal axis respectively. A determination of the anisotropy of spin splitting factors (spin splitting/Landau splitting) of the electrons is made for two cases of
H||
xy-plane and
H||
yz-plane.
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Noboru Takimoto
1971 Volume 31 Issue 3 Pages
750-767
Published: September 05, 1971
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The electromagnetic interaction between a plane-bounded semi-infinite metal and an external charge-current is studied theoretically. Quantitative analyses are given of the stopping power and the deflecting force acting upon a point charge moving outside a metal. The nature of the waves excited in the metal depends on the velocity of the charge as well as on the distance of the charge from the boundary plane. The reactive magnetic field acting upon a test current outside a normal and superconducting metal is also studied. The limits of validity of the conventional approach of classical electrodynamics to these problems are clarified.
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Motohiro Iwami, Hiroyuki Matsunami, Tetsuro Tanaka
1971 Volume 31 Issue 3 Pages
768-775
Published: September 05, 1971
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N-type Cd
3As
2 single crystals are prepared by a modified sublimation method, and their galvanomagnetic properties are measured above 2 K. The Hall coefficient is constant from 2 to 300 K, and no anisotropy is observed. The Hall mobility is constant below 15 K and then decreases gradually with increasing temperature. Conduction carriers are degenerate and scattered by both ionized impurities and the acoustical lattice vibration below 300 K. The resistance increment (
Δρ⁄ρ
0)
001010 due to the magnetoresistance effect approaches 14 at 23,000 gauss, and not yet saturates. The longitudinal magnetoresistance coefficient
M001001 is nearly equal to zero in samples with carriers of 3×10
18/cm
3 and does not vanish in samples with carriers of 1×10
18/cm
3. A simple ellipsoidal energy band is proposed for the former, and an
n-germanium type band structure is proposed for the latter. The longitudinal magnetoresistance is not zero for samples with carriers of 1×10
19/cm
3.
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Yosio Nisida, Kenju Horii
1971 Volume 31 Issue 3 Pages
776-782
Published: September 05, 1971
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The magnetic field dependence of the shallow donor levels 1
s, 2
p0, 2
p−1 and 3
p−1 in germanium was calculated by using two types of variational wave functions each of which is appropriate either for weak magnetic fields or strong magnetic fields. In the range up to γ=0.7 (
H=43 kOe), it became evident that for the 1
s and 2
p0 states the hydrogen-like wave functions give lower eigenvalues, whereas for the 2
p−1 and 3
p−1 states the harmonic oscillator-type wave functions become more appropriate above about 10 kOe. The effect of the magnetic field on the triplet and singlet ground states was evaluated with inclusion of the central-cell correction for both arsenic and antimony impurities. The optical transitions in the case of
H⁄⁄[111] and
E⊥[111] were considered.
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Kenju Horii, Yosio Nisida
1971 Volume 31 Issue 3 Pages
783-791
Published: September 05, 1971
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The Zeeman spectra of arsenic and antimony donors in germanium were measured at liquid helium temperature with a static magnetic field along a [111] direction and up to 46 kOe. The Zeeman spectral lines of 2
p0, 2
p±1 and 3
p±1 were compared with the theory presented in a preceding paper. As a result, it was substantiated that the description of these donor levels can be well approximated by accounting only the longitudinal-axis component of the magnetic field for each velley, and also that the higher the levels the transformation from the weak approximation to the strong field approximation occurs at lower fields, The splitting of the ground states in the presence of a magnetic field was found to coincide with the theoretical prediction including the central-cell correction treated phenomenologically besides the magnetic field effect. On the basis of these comparison all the remaining absorption peaks were assigned to the hydrogen-like levels or the bound Landau levels.
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Yasuharu Makita, Minoru Sumita
1971 Volume 31 Issue 3 Pages
792-796
Published: September 05, 1971
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The complex dielectric constant of methylammonium aluminum sulfate dodecahydrate, CH
3NH
3Al(SO
4)
2·12H
2O, was measured at various frequencies in a frequency range between 1×10
6 and 1×10
9Hz in its para- and ferroelectric temperature regions. The experimental result was analyzed for the paraelectric phase. The crystal exhibits critical slowing-down process of polarization. The observed temperature and frequency dependences of the complex dielectric constant can be described to good approximation in terms of a single relaxation time τ(
T) of Debye type. Above the Curie point (
Tc), the static dielectric constant follows the Curie-Weiss law ((ε
0−ε
∞)∼(
T−
T0)
−1), while τ(
T) is described well by the relation τ(
T)=α·(
T−
T0)
−1·exp(
ΔU⁄
kBT) with the potential barrier height
ΔU=(2.18±0.06) kcal·mol
−1 and α=(0.92±0.14) (
h⁄
kB).
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Masao Tomura, Yoshihiro Takahashi
1971 Volume 31 Issue 3 Pages
797-801
Published: September 05, 1971
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The decay times of excimer emission of pure and perylene doped pyrene crystals were measured by a pulse method and, thereby, the probability of energy transfer from the excimer to doped perylene molecules was obtained. Furthermore, its temperature dependence was obtained. By the analysis of these results the diffusion coefficient
D of the excimer migration in the pyrene crystal was obtained as
D=
D0exp(−
E⁄
kT) (
D0=1.0×10
−2 cm
2 sec
−1 and
E=0.071 eV). It was confirmed that the excimer could migrate like an exciton in the pyrene crystal.
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Kêitsiro Aizu
1971 Volume 31 Issue 3 Pages
802-811
Published: September 05, 1971
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The transformation of Gd
2(MoO
4)
3 from the prototypic phase to the ferroelectric-ferroelastic phase should be caused by instability of two degenerate modes of lattice vibration each of which has a wave length equal to 2
a in both the tetragonal
a and
b directions. Upon this recognition and a few assumptions, a comprehensive investigation is made into the temperature dependences of electrical, mechanical and optical properties of Gd
2(MoO
4)
3. Of the deduced results those which have experimental data available for comparison are found to agree qualitatively well with the experimental results. The order of the phase transformation is affirmed to be first.
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Hidetoshi Fukuyama, Tatsuzo Nagai
1971 Volume 31 Issue 3 Pages
812-822
Published: September 05, 1971
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Anomalous behaviors of the ultrasonic attenuations in Bi under strong magnetic fields found by Mase
et al. are analyzed by taking account of the excitonic instability. Characteristic features of anomalous growth of the peak value of the lower field side, in the case where the two peaks of the attenuation coefficient due to electrons and holes lie close as a function of magnetic field, can be attributed to the fluctuation of the order parameter of excitons above the critical point
Tc, which is around 1 K. Critical exponent of the excess contributions from the fluctuation to the attenuation coefficient is one half, which is in accordance with the experiments.
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Akikatsu Sawada, Yoshihiro Ishibashi, Yutaka Takagi
1971 Volume 31 Issue 3 Pages
823-827
Published: September 05, 1971
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A digital technique especially suitable for detecting minute changes in dielectric constant has been applied to the study of triglycine sulfate. The change of dielectric constant under external electric field has been studied at various temperatures in the vicinity of the Curie point. One of the gap exponent defined by Fisher
et al. is determined as 1.3\lesssim
Δ4\lesssim1.5 in the paraelectric phase of triglycine sulfate.
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Teruhiko Hoshina, Shigeo Kuboniwa
1971 Volume 31 Issue 3 Pages
828-840
Published: September 05, 1971
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Sharp no-phonon lines associated with phonon sidebands have been observed in 4
f-5
d excitation spectra for Tb
3+ and Ce
3+ as well as in emission spectra of Ce
3+, in Sc, Y and Lu orthophosphates at low temperatures. The spectra manifest themselves as if the 5
d electron did not see the tetragonal field component. Energy level schemes of the 4
f75
d(Tb
3+) and 5
d(Ce
3+) configurations are discussed. The 4
f-5
d transition matrix elements are calculated for Ce
3+. The phonon sidebands are believed to reflect the vibrations of the pure lattices.
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Naoto Yamada, Shigeo Shionoya
1971 Volume 31 Issue 3 Pages
841-851
Published: September 05, 1971
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Absorption and excitation spectra associated with the 4
f-4
f transitions of Eu
3+ ions in CaWO
4:Eu, Na, NaEu(WO
4)
2 and KEu(WO
4)
2 were studied at low temperatures. Vibronic transitions are observed as bands with fine structure composed of sharp lines. The observed vibronic spectra were compared with the
k=0 phonon spectra of CaWO
4. Fairly good agreement is found between the both spectra, and the existence of a distinct gap in the spectra is noted. The intensity of the vibronic transition associated with
7F0→
5D1 transition is weaker by one order of magnitude than those associated with
7F0→
5D0 and
5D2 transitions. These results are well interpreted by use of Judd and Ofelt’s theory. Namely, the
7F0→
5D0 and
5D2 vibronic transitions are allowed by the first-order electric-dipole, while the
7F0→
5D1 vibronic transition is only allowed by the second-order electric-dipole and first-order magnetic-dipole.
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Isao Shimamura
1971 Volume 31 Issue 3 Pages
852-871
Published: September 05, 1971
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An operator formalism of the general single-channel Kohn method is developed, and Schwartz’s theory of singularities in the Kohn method is generalized;
any approximation method described in the framework of the Kohn method is shown to have, in general, singularities, some of which
may correspond to true (either closed-channel or shape) resonances. Caution is urged against simple interpretation of “resonance results” of close-coupling calculations and other expansion methods. The Feshbach
QHQ eigenvalues are shown to be approximations to the positions of the Kohn-method singularities. A correction to the Schwartz theory leads to the Harris method. Precisely at the characteristic Harris eigenvalues, the Hulthén condition 〈
Ψ|
E−
H|
Ψ〉=0 cannot be satisfied in general, though, as was shown previously, a well-defined limiting value (which is equal to the Harris value, and has a first-order error contrary to a variational phase shift) of the Hulthén phase shift exists. An elaborate Kohn-method calculation of e+H elastic scattering produces the lowest singlet resonance position which gives the level shift of 1.0×10
−5 Rydberg from the autoionizing-state energy calculated by Bhatia, Temkin, and Perkins.
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Hiroyuki Tawara
1971 Volume 31 Issue 3 Pages
871-878
Published: September 05, 1971
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The cross section for one-electron stripping from the ground state and metastable helium atoms in molecular hydrogen gas have been measured in the energy range from 14 to 50 keV using the beam attenuation technique developed by Gilbody
et al. The fraction of the metastable atoms in the neutral helium beam after traversing a thin hydrogen gas has also been determined, from which the cross sections for one-electron capture by singly charged helium ions resulting in the ground state and metastable helium atoms have been estimated. The present results are in good agreement with previous experimental data and calculations by Bates
et al.
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A. Qadeer, M. N. Sharma, A. S. Verma
1971 Volume 31 Issue 3 Pages
879-881
Published: September 05, 1971
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The utility of Rao’s rule has been extended to spherical and non-spherical molecules of some of the gases at their liquefaction temperature on the basis of interaction potential. The necessary equation for Rao’s constant has been derived in terms of potential parameters and the formula for the velocity of sound in different gases at their liquefaction temperature has been suggested. The present approach is simple and adequate keeping in view the approximation involved in the theory.
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Katsumi Yonei
1971 Volume 31 Issue 3 Pages
882-894
Published: September 05, 1971
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In order to remedy the well-known defect of the Thomas-Fermi-Dirac (TFD) theory which in its usual treatment fails to give a stable binding state of a molecule, the Weizsäcker correction multiplied by a constant weighting factor λ (=1⁄5) is introduced as a quantum correction.
Numerical calculations to solve this extended TFD equation are carried out for the nitrogen molecule, and it is shown that the TFD model with the modified Weizsäcker correction surely yields an energetically stable molecule.
The calculated values of the dissociation energy
De and of the equilibrium internuclear distance
Re are 0.342 a.u. and 2.425 a.u., respectively. These values are in good agreement with experiment.
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Hideo Suzuki, Naosada Takizawa, Toshiro Komatsu
1971 Volume 31 Issue 3 Pages
895-903
Published: September 05, 1971
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Previous LCAO-ASMO-SCF-CI calculation on the π-electron system in carotenoids has been defective in the following two respects. Firstly, the relation between bond order and bond distance assumed tentatively there (being a phenomenological description of the σ-π interaction by which the bond alternation is caused) seems to be not necessarily reasonable. Secondly, a sufficient number of singly- and doubly-excited singlet-configurations have not been included in the CI calculation, so that there have remained some ambiguities in the parametrization. The purpose of the present paper is to remedy these faults of the previous calculation, to establish a firm foundation for the explanation of the optical properties of carotenoids in photoreceptor systems.
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C. G. Kartha, A. R. K. L. Padmini
1971 Volume 31 Issue 3 Pages
904-909
Published: September 05, 1971
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The ultrasonic and viscous behaviour of cholesteryl stearate which exhibits multiple mesophase transitions is studied. The variation of ultrasonic velocity (
V), adiabatic compressibility (β
ad), molar sound velocity (
R), viscosity (η) and flow activation energy (
Ev) with temperature have been studied in the isotropic, cholesteric and smectic mesophases. The velocity measurements are carried out with a fixed-path double-crystal interferometer and viscosities are measured by a cone-and-plate viscometer within a narrow range of shear rate. The adiabatic compressibility shows abrupt decrease in the vicinity of the thermodynamic transitions between the smectic, cholesteric and isotropic states. The plot of logη vs (1000/
T) exhibits changes in slopes at the smectic-cholesteric and cholesteric-isotropic transitions. The activation energy for viscous flow is computed. The ultrasonic velocity data in this liquid crystal is reported for the first time.
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Masahiro Nishikawa, Yoich Fujii-e, Tokuo Suita
1971 Volume 31 Issue 3 Pages
910-918
Published: September 05, 1971
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Atomic collision processes occurring in a flowing mercury afterglow excited by d. c. discharge are investigated by probe and optical measurements.
The electron attachment process near the discharge source can be interpreted as the production process of temporary negative ions shown by U. Fano and J. W. Cooper.
From decrease in density of the metastable atom somewhat distant from the discharge source, the diffusion coefficient and the conversion frequency from metastable atoms to metastable diatomic molecules are estimated to be 82/
p cm
2s
−1 and 830
p s
−1 at about 400 K, respectively.
From decrease in intensity of Hg lines at slow constant rate it is found that the conversion from atomic ions to molecular ions occurs at the rate of 150
p2 s
−1 and the dissociative recombination coefficient is 3.7×10
−7 cm
3s
−1.
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Masashi Kando, Susumu Takeda
1971 Volume 31 Issue 3 Pages
919-924
Published: September 05, 1971
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The theory of the diffusion wave proposed by Golubev in magnetized plasmas is extended to include the wide ranges of the pressure and the magnetic field. The wave of 2 kHz is excited at the tube end by modulating the amplitude of the high frequency, which produces an axially decaying plasma in a He gas at the pressure of 80 mTorr. The diffusion coefficients parallel and perpendicular to the magnetic field are calculated from the measured phase constant of the excited wave and the density decaying length, and agree fairly well with the ambipolar values, so far as the noise level is relatively low. The oscillation has almost a constant frequency of a few kHz in the magnetic field higher than 320 Gauss. It is found that the oscillation results from a helical type instability.
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Shuichi Takamura, Shuko Aihara, Kazuo Takayama
1971 Volume 31 Issue 3 Pages
925-934
Published: September 05, 1971
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The properties of ion waves in a high frequency electric field are studied. The modification of ion wave dispersion is obtained when ion waves are excited externally. The frequency shift and suppression of ion wave instabilities are observed. These phenomena are discussed under the new theoretical analysis.
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Masakazu Katagiri
1971 Volume 31 Issue 3 Pages
935-939
Published: September 05, 1971
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This paper is concerned with the numerical investigation of the two-dimensional unsteady incompressible boundary layer near the forward stagnation point of an infinite plane wall, with uniform suction or injection through the wall. The velocity of the external flow as well as that of suction or injection is assumed to be kept constant in time
t after their impulsive start from rest at
t=0. Since the governing equation for the present problem proves to be non-similar, an attempt to solve it is made by employing the difference-differential method, together with the iterative scheme in solving the resulting differential equations. Numerical results are given for the velocity profile, skin friction, displacement thickness and momentum thickness.
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Masanori Abe, Masao Kawachi, Shoichiro Nomura
1971 Volume 31 Issue 3 Pages
940
Published: September 05, 1971
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Katsuhiro Shimohigashi, Isao Yamada, Kazuyoshi Hirakawa
1971 Volume 31 Issue 3 Pages
941
Published: September 05, 1971
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Yoshikazu Miyahara, Shigeaki Takajo
1971 Volume 31 Issue 3 Pages
942
Published: September 05, 1971
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Noriaki Kazama, Hiroshi Watanabe
1971 Volume 31 Issue 3 Pages
943
Published: September 05, 1971
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Toshio Maeda, Hiroshi Yamauchi, Hiroshi Watanabe
1971 Volume 31 Issue 3 Pages
944-945
Published: September 05, 1971
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Akihiro Moritani, Kenji Taniguchi, Chihiro Hamaguchi, Junkichi Nakai, ...
1971 Volume 31 Issue 3 Pages
945
Published: September 05, 1971
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Koji Kajita, Taizo Masumi
1971 Volume 31 Issue 3 Pages
946
Published: September 05, 1971
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Hiroshi Ohkura, Yuzo Mori, Masao Hishii
1971 Volume 31 Issue 3 Pages
947
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Yoichi Kawaguchi, Shinji Kawaji
1971 Volume 31 Issue 3 Pages
948
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Ichiro Sudo, Saburo Endo, Taizo Irie, Hisayuki Nakanishi
1971 Volume 31 Issue 3 Pages
949
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Koichi Mizushima, Shuich Iida
1971 Volume 31 Issue 3 Pages
950
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Ikuo Suzuki, Ryuji Abe
1971 Volume 31 Issue 3 Pages
951
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Akikatsu Sawada, Yutaka Takagi
1971 Volume 31 Issue 3 Pages
952
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Tatsumi Kurosawa, Wataru Sasaki
1971 Volume 31 Issue 3 Pages
953
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Seishi Kikuta, Kazutake Kohra, Nobuaki Minakawa, Kenji Doi
1971 Volume 31 Issue 3 Pages
954-955
Published: September 05, 1971
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Tunemasa Taguchi, Kenshiro Nakashima
1971 Volume 31 Issue 3 Pages
955
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