Bi-Cheng Zhou
Bi-Cheng Zhou
Assistant Professor, Department of Materials Science and Engineering, University of Virginia
Verified email at - Homepage
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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
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
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), 116107, 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
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
Interfacial stability of θ′/Al in Al-Cu alloys
K Kim, BC Zhou, C Wolverton
Scripta Materialia 159, 99-103, 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
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
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
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
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
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
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 (3-4), 297-310, 2017
Prediction of diffusion coefficients in liquid and solids
WY Wang, BC Zhou, JJ Han, HZ Fang, SL Shang, Y Wang, XD Hui, ZK Liu
Defect and Diffusion Forum 364, 182-191, 2015
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
Electrons to phases of magnesium
BC Zhou, WY Wang, ZK Liu, R Arroyave
Integrated Computational Materials Engineering (ICME) for Metals: Concepts …, 2018
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
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
Modeling of Thermodynamic and Diffusion Properties in Ionic Materials
BC Zhou, ZK Liu
Diffusion Foundations 8, 1-30, 2016
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), 1-11, 2020
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