酸化物単結晶育成における数値計算(<特集>バルク結晶の成長(I))
1993 年 20 巻 1 号 p. 21-26
詳細
1993 年 20 巻 1 号 p. 21-26
Numerical simulations of the CZ crystal growth of oxide are reviewed, placing the focus on the mathematical model for global analysis of heat transfer in the inductively heated CZ system. The calculated results for LiNbO_3 crystal growth are demonstrated, where the interface inversion is numerically reproduced.
