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xiaoju guo
xiaoju guo
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα corning.com
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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
1992008
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
1722013
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
1562006
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
922007
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
862007
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
812006
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
652006
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
632011
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
622006
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
592006
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
572007
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
562007
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
512008
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
482007
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
422009
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
302009
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
272010
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
202007
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
202006
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
182007
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