| 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 | 232 | 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 | 193 | 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 | 154 | 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 | 123 | 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 | 56 | 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 | 51 | 2016 |
| Interfacial stability of θ′/Al in Al-Cu alloys K Kim, BC Zhou, C Wolverton Scripta Materialia 159, 99-103, 2019 | 50 | 2019 |
| 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 | 50 | 2018 |
| 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 | 45 | 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 | 41 | 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 | 27 | 2015 |
| 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 | 26 | 2020 |
| 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 | 24 | 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 | 22 | 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 |
| 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 |
| 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 | 15 | 2023 |
| 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 | 15 | 2018 |
| 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 | 12 | 2021 |
| 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 | 11 | 2015 |
Zi-Kui Liu, Dorothy Pate Enright Profes...The Pennsylvania State UniversityVerified email at psu.edu
