| The electronic, mechanical properties and theoretical hardness of chromium carbides by first-principles calculations Y Li, Y Gao, B Xiao, T Min, Y Yang, S Ma, D Yi Journal of Alloys and Compounds 509 (17), 5242-5249, 2011 | 256 | 2011 |
| Theoretical study on the stability, elasticity, hardness and electronic structures of W–C binary compounds Y Li, Y Gao, B Xiao, T Min, Z Fan, S Ma, L Xu Journal of Alloys and Compounds 502 (1), 28-37, 2010 | 207 | 2010 |
| Theoretical calculations on the adhesion, stability, electronic structure, and bonding of Fe/WC interface Y Li, Y Gao, B Xiao, T Min, S Ma, D Yi Applied Surface Science 257 (13), 5671-5678, 2011 | 96 | 2011 |
| Theoretical study on the electronic properties and stabilities of low-index surfaces of WC polymorphs Y Li, Y Gao, B Xiao, T Min, Z Fan, S Ma, D Yi Computational Materials Science 50 (3), 939-948, 2011 | 57 | 2011 |
| First-principles study on the stability and mechanical property of eta M3W3C (M= Fe, Co, Ni) compounds Y Li, Y Gao, Z Fan, B Xiao, Q Yue, T Min, S Ma Physica B: Condensed Matter 405 (3), 1011-1017, 2010 | 55 | 2010 |
| 第一性原理研究碳化铬的电子结构, 硬度和德拜温度 闵婷， 高义民， 李烨飞， 杨莹， 李瑞涛， 谢小军 稀有金属材料与工程 41 (2), 271-275, 2012 | 11 | 2012 |
Bing XiaoXi'an Jiaotong UniversityVerified email at tulane.edu
