Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation SL Shang, WY Wang, BC Zhou, Y Wang, KA Darling, LJ Kecskes, ... Acta materialia 67, 168-180, 2014 | 234 | 2014 |
Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study BC Zhou, SL Shang, Y Wang, ZK Liu Acta Materialia 103, 573-586, 2016 | 199 | 2016 |
Adsorption-controlled growth of La-doped BaSnO3 by molecular-beam epitaxy H Paik, Z Chen, E Lochocki, A Seidner H, A Verma, N Tanen, J Park, ... Apl Materials 5 (11), 2017 | 156 | 2017 |
A comprehensive first-principles study of pure elements: vacancy formation and migration energies and self-diffusion coefficients SL Shang, BC Zhou, WY Wang, AJ Ross, XL Liu, YJ Hu, HZ Fang, ... Acta Materialia 109, 128-141, 2016 | 131 | 2016 |
Formation mechanism of κ-carbides and deformation behavior in Si-alloyed FeMnAlC lightweight steels Z Wang, W Lu, H Zhao, J He, K Wang, B Zhou, D Ponge, D Raabe, Z Li Acta Materialia 198, 258-270, 2020 | 61 | 2020 |
A first-principles study of the diffusion coefficients of alloying elements in dilute α-Ti alloys WW Xu, SL Shang, BC Zhou, Y Wang, LJ Chen, CP Wang, XJ Liu, ZK Liu Physical Chemistry Chemical Physics 18 (25), 16870-16881, 2016 | 57 | 2016 |
First-principles study of crystal structure and stability of T1 precipitates in Al-Li-Cu alloys K Kim, BC Zhou, C Wolverton Acta Materialia 145, 337-346, 2018 | 55 | 2018 |
Interfacial stability of θ′/Al in Al-Cu alloys K Kim, BC Zhou, C Wolverton Scripta Materialia 159, 99-103, 2019 | 52 | 2019 |
First-principles thermodynamic theory of Seebeck coefficients Y Wang, YJ Hu, B Bocklund, SL Shang, BC Zhou, ZK Liu, LQ Chen Physical Review B 98 (22), 224101, 2018 | 52 | 2018 |
Crystal structure, energetics, and phase stability of strengthening precipitates in Mg alloys: A first-principles study D Wang, M Amsler, VI Hegde, JE Saal, A Issa, BC Zhou, X Zeng, ... Acta Materialia 158, 65-78, 2018 | 42 | 2018 |
Potential-pH diagrams considering complex oxide solution phases for understanding aqueous corrosion of multi-principal element alloys K Wang, J Han, AY Gerard, JR Scully, BC Zhou npj Materials Degradation 4 (1), 35, 2020 | 27 | 2020 |
Data set for diffusion coefficients of alloying elements in dilute Mg alloys from first-principles BC Zhou, SL Shang, Y Wang, ZK Liu Data in brief 5, 900-912, 2015 | 27 | 2015 |
First-principles calculations and thermodynamic modeling of the Sn− Sr and Mg− Sn− Sr systems BC Zhou, SL Shang, ZK Liu Calphad 46, 237-248, 2014 | 23 | 2014 |
Thermodynamic modeling of the aluminum–iron–oxygen system G Lindwall, XL Liu, A Ross, H Fang, BC Zhou, ZK Liu Calphad 51, 178-192, 2015 | 21 | 2015 |
First-principles investigation of the phase stability and early stages of precipitation in Mg-Sn alloys K Wang, D Cheng, CL Fu, BC Zhou Physical Review Materials 4 (1), 013606, 2020 | 18 | 2020 |
Crystal structure and stability of phases in Mg-Zn alloys: A comprehensive first-principles study D Cheng, K Wang, BC Zhou Acta Materialia 242, 118443, 2023 | 17 | 2023 |
First-principles calculations of bulk and interfacial thermodynamic properties of the T1 phase in Al-Cu-Li alloys B Na, BC Zhou, C Wolverton, K Kim Scripta Materialia 202, 114009, 2021 | 17 | 2021 |
Energetics of native defects, solute partitioning, and interfacial energy of Q precipitate in Al-Cu-Mg-Si alloys K Kim, A Bobel, V Brajuskovic, BC Zhou, M Walker, GB Olson, ... Acta Materialia 154, 207-219, 2018 | 17 | 2018 |
A thermodynamic approach to guide reactive element doping: Hf additions to NiCrAl T Gheno, BC Zhou, A Ross, X Liu, G Lindwall, ZK Liu, B Gleeson Oxidation of Metals 87, 297-310, 2017 | 16 | 2017 |
A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments AJ Ross, T Gheno, PK Ray, MJ Kramer, XL Liu, G Lindwall, B Zhou, ... Thermochimica Acta 668, 142-151, 2018 | 11 | 2018 |