Ting Min

20102011201220132014201520162017201820192020202120222023202420253 18 32 39 43 46 51 53 53 59 67 61 77 77 69 9

Bing XiaoXi'an Jiaotong UniversityEmail yang diverifikasi di tulane.edu
Li Chen (陈黎）Prof. Xi'an Jiaotong University, [email protected]Email yang diverifikasi di mail.xjtu.edu.cn
Wen-Quan Tao (陶文铨）xi'an jiaotong universityEmail yang diverifikasi di stu.xjtu.edu.cn
Ya-Ling He (何雅玲)Professor, School of Energy and Power Engineering, Xi'an Jiaotong UniversityEmail yang diverifikasi di mail.xjtu.edu.cn
Qinjun KangScientist, Los Alamos National LaboratoryEmail yang diverifikasi di lanl.gov

Ting Min

Email yang diverifikasi di mail.xjtu.edu.cn


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	293	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	230	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	103	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	62	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	61	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	10	2012

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