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
175 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
158 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 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
65 2011 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 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