Lattice dynamics of BC2N

被引:0
作者
Nozaki, H.
Itoh, S.
机构
来源
| 1996年 / 53期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
[41]   Structural, electronic and magnetic properties of hydrogenated BC2N [J].
Lu, Xiaoling ;
Lv, Shuhui ;
Shen, Yu ;
Si, Zhenjun ;
Zheng, Yisong ;
Duan, Qian .
PHYSICS LETTERS A, 2018, 382 (42-43) :3120-3124
[42]   The structural stability and electronic properties of monolayer BC2N [J].
Gao Tan-Hua ;
Wu Shun-Qing ;
Hu Chun-Hua ;
Zhu Zi-Zhong .
ACTA PHYSICA SINICA, 2011, 60 (12)
[43]   Metal decorated monolayer BC2N for hydrogen storage [J].
Wang, Yu Sheng ;
Yuan, Peng Fei ;
Li, Meng ;
Jiang, Wei Fen ;
Sun, Qiang ;
Jia, Yu .
COMPUTATIONAL MATERIALS SCIENCE, 2012, 60 :181-185
[44]   Atomic structure and mechanical properties of BC2N superlattice [J].
Wu, Bi-Ru ;
Huang, Zhi-Quan ;
Su, Wan-Sheng ;
Hsieh, Yun-Yi ;
Chuang, Feng-Chuan .
DIAMOND AND RELATED MATERIALS, 2010, 19 (11) :1341-1347
[45]   Prediction of a Low-Dense BC2N Phase [J].
Shao Xi .
CHINESE PHYSICS LETTERS, 2011, 28 (05)
[46]   ATOMIC ARRANGEMENT AND ELECTRONIC-STRUCTURE OF BC2N [J].
LIU, AY ;
WENTZCOVITCH, RM ;
COHEN, ML .
PHYSICAL REVIEW B, 1989, 39 (03) :1760-1765
[47]   GW calculations of the band gaps of BC2N polytypes [J].
Zhu, T. ;
Gao, S. P. .
EUROPEAN PHYSICAL JOURNAL B, 2012, 85 (08)
[48]   Theoretical prediction of thermal transport in BC2N monolayer [J].
Lin, Changpeng ;
Zhang, Xiaoliang ;
Rao, Zhonghao .
NANO ENERGY, 2017, 38 :249-256
[49]   Chemical synthesis of C3N and BC2N compounds [J].
Sun Guang ;
Liu Zhong-Yuan ;
He Ju-Long ;
Yu Dong-Li ;
Tian Yong-Jun .
CHINESE PHYSICS LETTERS, 2007, 24 (04) :1092-1094
[50]   First-principles study of wurtzite BC2N [J].
Luo, Xiaoguang ;
Guo, Xiaoju ;
Liu, Zhongyuan ;
He, Julong ;
Yu, Dongli ;
Xu, Bo ;
Tian, Yongjun ;
Wang, Hui-Tian .
PHYSICAL REVIEW B, 2007, 76 (09)