[1] |
Yuan-Yuan Jin(金园园), Jin-Quan Zhang(张金权), Shan Ling(凌山), Yan-Qi Wang(王妍琪), Song Li(李松), Fang-Guang Kuang(匡芳光), Zhi-Yan Wu(武志燕), and Chuan-Zhao Zhang(张传钊). Pressure-induced novel structure with graphene-like boron-layer in titanium monoboride[J]. 中国物理B, 2022, 31(11): 116104-116104. |
[2] |
Chunyan Wang(王春艳), Qilong Gao(高其龙), Andrea Sanson, and Yu Jia(贾瑜). Isotropic negative thermal expansion and its mechanism in tetracyanidoborate salt CuB(CN)4[J]. 中国物理B, 2022, 31(6): 66501-066501. |
[3] |
Lei Duan(段磊), Xian-Cheng Wang(望贤成), Jun Zhang(张俊), Jian-Fa Zhao(赵建发), Wen-Min Li(李文敏), Li-Peng Cao(曹立朋), Zhi-Wei Zhao(赵志伟), Changjiang Xiao(肖长江), Ying Ren(任瑛), Shun Wang(王顺), Jinlong Zhu(朱金龙), and Chang-Qing Jin(靳常青). Doping effect on the structure and physical properties of quasi-one-dimensional compounds Ba9Co3(Se1-xSx)15 (x = 0-0.2)[J]. 中国物理B, 2021, 30(10): 106101-106101. |
[4] |
Bin-Hua Chu(初斌华) and Yuan Zhao(赵元). Prediction of scandium tetraboride from first-principles calculations: Crystal structures, phase stability, mechanical properties,and hardness[J]. 中国物理B, 2021, 30(7): 76107-076107. |
[5] |
. [J]. 中国物理B, 2021, 30(4): 46101-. |
[6] |
段磊, 望贤成, 张俊, 赵建发, 曹立朋, 李文敏, 于润泽, 邓正, 靳常青. Synthesis, structure, and properties of Ba9Co3Se15 with one-dimensional spin chains[J]. 中国物理B, 2020, 29(3): 36102-036102. |
[7] |
王常春, 宋乐乐. Nanosheet-structured B4C with high hardness up to 42 GPa[J]. 中国物理B, 2019, 28(6): 66201-066201. |
[8] |
张蝶, 靳锡联, 庄全, 李颖, 杨淑涵, 宋丽莹, 刘冰冰, 崔田. Crystal structures and decomposing of B-P compounds under pressure[J]. 中国物理B, 2019, 28(5): 56101-056101. |
[9] |
于晴, 石将建, 张朋朋, 郭林宝, 闵雪, 罗艳红, 吴会觉, 李冬梅, 孟庆波. Impressive self-healing phenomenon of Cu2ZnSn(S, Se)4 solar cells[J]. 中国物理B, 2018, 27(6): 66108-066108. |
[10] |
侯配玉, 褚赓, 高健, 张彦涛, 张联齐. Li-ion batteries: Phase transition[J]. 中国物理B, 2016, 25(1): 16104-016104. |
[11] |
张刚台, 白婷婷, 闫海燕, 赵亚儒. New crystal structure and physical properties of TcB from first-principles calculations[J]. 中国物理B, 2015, 24(10): 106104-106104. |
[12] |
张鹏, 刘扬, 于惠, 韩圣浩, 吕英波, 吕茂水, 丛伟艳. New observations on hydrogen bonding in ice by density functional theory simulations[J]. 中国物理B, 2014, 23(2): 26103-026103. |
[13] |
张刚台, 白婷婷, 赵亚儒, 卢成. Ground-state structure determination and mechanical properties of palladium seminitride[J]. 中国物理B, 2013, 22(11): 116104-116104. |
[14] |
张庆礼, 宁凯杰, 丁丽华, 刘文鹏, 孙敦陆, 江海河, 殷绍唐. Calculating Hamiltonian parameters for Yb3+ in a low-symmetry lattice site, and fitting the structure and levels of Yb3+:RETaO4 (RE=Gd, Y, and Sc)[J]. 中国物理B, 2013, 22(6): 67105-067105. |
[15] |
张美光, 闫海燕, 张刚台, 王晖. The ground-state structure and physical properties of RuC: first-principles calculations[J]. 中国物理B, 2012, 21(7): 76103-076103. |