Bin Xu
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Predicting shear transformation events in metallic glasses
B Xu, ML Falk, JF Li, LT Kong
Physical review letters 120 (12), 125503, 2018
312018
Sample-size-dependent surface dislocation nucleation in nanoscale crystals
QJ Li, B Xu, S Hara, J Li, E Ma
Acta Materialia 145, 19-29, 2018
292018
Anderson transition in three-dimensional systems with non-Hermitian disorder
Y Huang, BI Shklovskii
Physical Review B 101 (1), 014204, 2020
212020
Size effects in Cu50Zr50 metallic glass films revealed by molecular dynamics simulations
GJ Yang, B Xu, LT Kong, JF Li, S Zhao
Journal of Alloys and Compounds 688, 88-95, 2016
192016
Predicting plasticity in disordered solids from structural indicators
D Richard, M Ozawa, S Patinet, E Stanifer, B Shang, SA Ridout, B Xu, ...
Physical Review Materials 4 (11), 113609, 2020
162020
Solid-liquid interfacial free energy and its anisotropy in the Cu-Ni binary system investigated by molecular dynamics simulations
C Qi, B Xu, LT Kong, JF Li
Journal of Alloys and Compounds 708, 1073-1080, 2017
132017
Atomistic characterization of solid-liquid interfaces in the Cu-Ni binary alloy system
C Qi, JF Li, B Xu, LT Kong, S Zhao
Computational Materials Science 125, 72-81, 2016
122016
Strain-dependent activation energy of shear transformation in metallic glasses
B Xu, M Falk, J Li, L Kong
Physical Review B 95 (14), 144201, 2017
82017
Atomic structure and thermal stability of interfaces between metallic glass and embedding nano-crystallites revealed by molecular dynamics simulations
XZ Gao, GQ Yang, B Xu, C Qi, LT Kong, JF Li
Journal of Alloys and Compounds 647, 331-337, 2015
82015
Structural, elastic, and vibrational properties of layered titanium dichalcogenides: A van der Waals density functional study
H Ding, B Xu
The Journal of chemical physics 137 (22), 224509, 2012
72012
Atomic nonaffinity as a predictor of plasticity in amorphous solids
B Xu, ML Falk, S Patinet, P Guan
Physical Review Materials 5 (2), 025603, 2021
42021
Effect of notch depth on the mechanical behavior of Cu50Zr50 metallic glasses revealed by molecular dynamics simulations
GJ Yang, B Xu, C Qi, LT Kong, JF Li
Intermetallics 93, 303-311, 2018
32018
Atomic nonaffinity as structural indicator of protocol-dependent plasticity in amorphous solids
B Xu, M Falk, S Patinet, P Guan
Bulletin of the American Physical Society, 2021
2021
The quantitative structure-plasticity relationship in metallic glass: a machine learning study
Y Wu, B Xu, Y Sun, P Guan
Chinese Physics B, 2021
2021
Intermediate structural evolution preceding growing BCC crystal interface in deeply undercooled monatomic metallic liquids
Z Yan, H Sheng, E Ma, B Xu, J Li, L Kong
Acta Materialia 202, 387-398, 2021
2021
Predicting failure in disordered solids from structural metrics
D Richard, S Patinet, E Stanifer, B Shang, S Ridout, B Xu, G Zhang, ...
Bulletin of the American Physical Society 65, 2020
2020
Predicting shear transformation events in glasses via energy landscape sampling
B Xu, M Falk, J Li, L Kong
APS March Meeting Abstracts 2019, C21. 002, 2019
2019
Monte Carlo simulation of B2-L21 ordering transitions in Au-Cu-Al alloy systems
H Ding, B Xu, C Ni, J Wang, X Jin
Journal of Shanghai Jiaotong University (Science) 16 (2), 186, 2011
2011
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