CORC  > 山东大学
EET theory analysis of the transition mechanism of hBN single crystal under HPHT
Xu B.; Lv M.-Z.; Zhang W.; Cai L.-C.; Su H.-T.
刊名Rengong Jingti Xuebao/Journal of Synthetic Crystals
2015
卷号44期号:10页码:2714-2720
关键词CBN single crystal Covalent electron density EET theory HPHT Transition mechanism
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4774954
专题山东大学
作者单位1.School of Materials Science and Engineering, Shandong Jianzhu University, Jinan, 250101, China
2.School of Materials Science and Eng
推荐引用方式
GB/T 7714
Xu B.,Lv M.-Z.,Zhang W.,et al. EET theory analysis of the transition mechanism of hBN single crystal under HPHT[J]. Rengong Jingti Xuebao/Journal of Synthetic Crystals,2015,44(10):2714-2720.
APA Xu B.,Lv M.-Z.,Zhang W.,Cai L.-C.,&Su H.-T..(2015).EET theory analysis of the transition mechanism of hBN single crystal under HPHT.Rengong Jingti Xuebao/Journal of Synthetic Crystals,44(10),2714-2720.
MLA Xu B.,et al."EET theory analysis of the transition mechanism of hBN single crystal under HPHT".Rengong Jingti Xuebao/Journal of Synthetic Crystals 44.10(2015):2714-2720.
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace