Hardness of covalent compounds: Roles of metallic component and d valence electrons X Guo, L Li, Z Liu, D Yu, J He, R Liu, B Xu, Y Tian, HT Wang Journal of Applied Physics 104 (2), 023503-023503-7, 2008 | 201 | 2008 |
Dynamics of glass relaxation at room temperature RC Welch, JR Smith, M Potuzak, X Guo, BF Bowden, TJ Kiczenski, ... Physical review letters 110 (26), 265901, 2013 | 174 | 2013 |
First-principles study of electronic structure and optical properties of heterodiamond BC_ {2} N J Sun, XF Zhou, YX Fan, J Chen, HT Wang, X Guo, J He, Y Tian Physical Review B 73 (4), 045108, 2006 | 157 | 2006 |
Crystal structure and physical properties of and in the marcasite phase ZW Chen, XJ Guo, ZY Liu, MZ Ma, Q Jing, G Li, XY Zhang, LX Li, Q Wang, ... Physical review B 75 (5), 054103, 2007 | 92 | 2007 |
Most likely phase of superhard BC 2 N by ab initio calculations XF Zhou, J Sun, YX Fan, J Chen, HT Wang, X Guo, J He, Y Tian Physical Review B 76 (10), 100101, 2007 | 86 | 2007 |
Predicting hardness of dense CN polymorphs J He, L Guo, X Guo, R Liu, Y Tian, H Wang, C Gao Applied physics letters 88, 101906, 2006 | 82 | 2006 |
Bond ionicities and hardness of B 13 C 2-like structured B y X crystals (X= C, N, O, P, As) X Guo, J He, Z Liu, Y Tian, J Sun, HT Wang Physical Review B 73 (10), 104115, 2006 | 65 | 2006 |
Unified approach for determining the enthalpic fictive temperature of glasses with arbitrary thermal history X Guo, M Potuzak, JC Mauro, DC Allan, TJ Kiczenski, Y Yue Journal of Non-Crystalline Solids 357 (16), 3230-3236, 2011 | 64 | 2011 |
Prediction of a sandwichlike conducting superhard boron carbide: First-principles calculations Z Liu, J He, J Yang, X Guo, H Sun, HT Wang, E Wu, Y Tian Physical Review B 73 (17), 172101, 2006 | 63 | 2006 |
Chalcopyrite polymorph for superhard BCN J Sun, XF Zhou, GR Qian, J Chen, YX Fan, HT Wang, X Guo, J He, Z Liu, ... Applied physics letters 89, 151911, 2006 | 59 | 2006 |
First-principles study of wurtzite B C 2 N X Luo, X Guo, Z Liu, J He, D Yu, B Xu, Y Tian, HT Wang Physical Review B 76 (9), 092107, 2007 | 57 | 2007 |
Theoretical hardness of the cubic BC2N X Guo, Z Liu, X Luo, D Yu, J He, Y Tian, J Sun, HT Wang Diamond and related materials 16 (3), 526-530, 2007 | 56 | 2007 |
Structure and mechanical properties of osmium carbide: First-principles calculations X Guo, B Xu, J He, D Yu, Z Liu, Y Tian Applied Physics Letters 93 (4), 2008 | 51 | 2008 |
Body-centered superhard B C 2 N phases from first principles X Luo, X Guo, B Xu, Q Wu, Q Hu, Z Liu, J He, D Yu, Y Tian, HT Wang Physical Review B 76 (9), 094103, 2007 | 48 | 2007 |
A tetragonal phase of superhard BC2N XF Zhou, J Sun, QR Qian, X Guo, Z Liu, Y Tian, HT Wang Journal of applied physics 105 (9), 2009 | 43 | 2009 |
Unbinding force of chemical bonds and tensile strength in strong crystals X Guo, LM Wang, B Xu, Z Liu, D Yu, J He, HT Wang, Y Tian Journal of Physics: Condensed Matter 21, 485405, 2009 | 30 | 2009 |
Heterogeneous enthalpy relaxation in glasses far from equilibrium L Hornbøll, T Knusen, Y Yue, X Guo Chemical Physics Letters 494 (1-3), 37-40, 2010 | 27 | 2010 |
Comment on “Hardness of Covalent and Ionic Crystals: First-Principle Calculations” ZY Liu, X Guo, J He, D Yu, Y Tian Physical review letters 98 (10), 109601, 2007 | 20 | 2007 |
Infrared and Raman spectra of β-BC_ {2} N from first principles calculations J Sun, XF Zhou, J Chen, YX Fan, HT Wang, X Guo, J He, Y Tian Physical Review B 74 (19), 193101, 2006 | 20 | 2006 |
Ground-state properties and hardness of high density BC6N phases originating from diamond structure X Luo, X Guo, Z Liu, J He, D Yu, Y Tian, HT Wang Journal of applied physics 101 (8), 2007 | 18 | 2007 |