Predicting shear transformation events in metallic glasses B Xu, ML Falk, JF Li, LT Kong Physical review letters 120 (12), 125503, 2018 | 31 | 2018 |
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 | 29 | 2018 |
Anderson transition in three-dimensional systems with non-Hermitian disorder Y Huang, BI Shklovskii Physical Review B 101 (1), 014204, 2020 | 21 | 2020 |
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 | 19 | 2016 |
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 | 16 | 2020 |
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 | 13 | 2017 |
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 | 12 | 2016 |
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 | 8 | 2017 |
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 | 8 | 2015 |
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 | 7 | 2012 |
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 | 4 | 2021 |
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 | 3 | 2018 |
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 |