空位缺陷
兴奋剂
晶体结构
Crystal(编程语言)
结晶学
材料科学
铌酸锂
化学
光电子学
计算机科学
程序设计语言
作者
Jianjun Liu,Wanlin Zhang,Guangyin Zhang
标识
DOI:10.1002/pssa.2211560207
摘要
On the basis of the Li vacancy model of intrinsic defects in LiNbO3 crystal, the defect structure formed in LiNbO3:Mg varying with the Mg content are proposed. The Li2O and Nb2O5 contents, the Li/Nb ratio in the crystal, and the density of the crystal are calculated by using the defect structure. The calculated values are in good agreement with the reported experimental results.
科研通智能强力驱动
Strongly Powered by AbleSci AI