Publications
For the full publications list, see Dr. Zhou's GOOGLE SCHOLAR.
Publications
- "Revisited precipitation process in dilute Mg-Ca-Zn alloys"
Z. H. Li, D. Cheng, K. Wang, E. R. Hoglund, J. M. Howe, B. C. Zhou, T. T. Sasaki, T. Ohkubo, K. Hono
Acta Mater. 257 (2023) 119072 DOI: 10.1016/J.ACTAMAT.2023.119072 - "Generalization of the mixed space cluster expansion method for arbitrary lattices"
K. Wang, D. Cheng, B. C. Zhou
npj Comput. Mater. 9, 75 (2023) DOI: 10.1038/S41524-023-01029-0 - "Crystal structure and stability of phases in Mg-Zn alloys: A comprehensive first-principles study"
D. Cheng, K. Wang, B. C. Zhou
Acta Mater. 242 (2023) 118443. DOI: 10.1016/J.ACTAMAT.2022.118443 - "The effects of diffusional couplings on compositional trajectories and interfacial free energies during phase separation in a quaternary Ni-Al-Cr-Re model superalloy"
S. I. Baik, Z. Mao, Q. Ren, F. Xue, C. Campbell, C. Zhang, B. C. Zhou, R. D. Noebe, D. N. Seidman
Acta Mater. 234 (2022) 118020. DOI: 10.1016/J.ACTAMAT.2022.118020 - "Atomic structures of ordered monolayer GP zones in Mg-Zn-X (X= Ca, Nd) systems"
D. Cheng, E. R. Hoglund, K. Wang, J. M. Howe, S. R. Agnew, B. C. Zhou
Scripta Mater. 216 (2022) 114744. DOI: 10.1016/J.SCRIPTAMAT.2022.114744- ACTA STUDENT AWARD paper
- "Thermodynamic modeling of the Ta-O system"
K. J. Meisner, R. Zaman, B. C. Zhou
CALPHAD 76 (2022) 102391. DOI: 10.1016/J.CALPHAD.2022.102391 - "Thermodynamic probability analysis of the effects of Rb on the corrosion susceptibility of Cr-containing steels for nuclear materials canisters"
K. Wang, C. R. Demarest, R. M. Asmussen, J. R. Scully, B. C. Zhou
CORROSION 77(12) (2021) 1344-1353 DOI: 10.5006/3917 - "First-principles calculations of bulk and interfacial thermodynamic properties of the T1 phase in Al-Cu-Li alloys"
B. Na, B. C. Zhou, C. Wolverton, K. Kim
Scripta Mater. 202 (2021) 114009 DOI: 10.1016/J.SCRIPTAMAT.2021.114009 - "Potential-pH diagrams considering complex oxide solution phases for understanding aqueous corrosion of multi-principal element alloys"
K. Wang, J. Han, A. Y. Gerard, J. R. Scully, B. C. Zhou
npj Mater. Degrad. 4 (2020) 35 DOI: 10.1038/S41529-020-00141-6 - "Formation mechanism of κ-carbides and deformation behavior in Si-doped FeMnAlC lightweight steels"
Z. Wang, W. Lu, H. Zhao, J. He, K. Wang, B. C. Zhou, D. Ponge, D. Raabe, Z. Li
Acta Mater. 198 (2020) 258-270 DOI: 10.1016/J.ACTAMAT.2020.08.003 - “First-principles investigation of the phase stability and early stages of precipitation in Mg-Sn alloys”
K. Wang, D. Cheng, C. L. Fu, B. C. Zhou
Phys. Rev. Mat. 4, 013606 (2020) DOI: 10.1103/PHYSREVMATERIALS.4.013606- Selected as Editors’ Suggestions
- “Interfacial stability of θ'/Al in Al-Cu alloys”
K. Kim, B. C. Zhou, C. Wolverton
Scripta Mater. 159 (2019) 99-103 DOI: 10.1016/J.SCRIPTAMAT.2018.09.018 - “First-principles thermodynamic theory of Seebeck coefficients”
Y. Wang, Y. J. Hu, S. L. Shang, B. C. Zhou, Z. K. Liu, L. Q. Chen
Phys. Rev. B 98, 224101 (2018) DOI: 10.1103/PHYSREVB.98.224101 - “A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments”
A. Ross, G. Lindwall, M. J. Kramer, X. Liu, P. Ray, T. Gheno, B. Gleeson, B. C. Zhou, Z. K. Liu, S. L. Shang
Thermochimica Acta 668 (2018) 142-151 DOI: 10.1016/J.TCA.2018.08.011 - “Crystal structure, energetics, and phase stability of strengthening precipitates in Mg alloys: A first-principles study”
D. Wang, M. Amsler, V. I. Hedge, J. E. Saal, A. Issa, B. C. Zhou, X. Zeng, C. Wolverton
Acta Mater. 158 (2018) 65-78 DOI: 10.1016/J.ACTAMAT.2018.07.041 - “Energetics of native defects, solute partitioning, and interfacial energy of Q precipitate in Al-Cu-Mg-Si alloys”
K. Kim, A. Bobel, V. Brajuskovic, B. C. Zhou, M. Walker, G. B. Olson, P. W. Voorhees, C. Wolverton
Acta Mater. 154 (2018) 207-219 DOI: 10.1016/J.ACTAMAT.2018.05.031 - “First-principles study of crystal structure and stability of T1 precipitates in Al-Li-Cu alloys”
K. Kim, B. C. Zhou, and C. Wolverton
Acta Mater. 145 (2018) 337-346 DOI: 10.1016/J.ACTAMAT.2017.12.013 - “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, M. Uchida, S. L. Shang, B. C Zhou, M. Brützam, R. Uecker, Z. K. Liu, D. Jena, K. M. Shen, D. A. Muller, D. G. Schlom
APL Materials 5 (2017) 116107 DOI: 10.1063/1.5001839 - “A thermodynamic approach to guide reactive element doping: Hf additions to NiCrAl”
T. Gheno, B. C. Zhou, A. Ross, X. Liu, G. Lindwall, Z. K. Liu, and B. Gleeson
Oxid. Met. 87 (2017) 297-310 DOI: 10.1007/S11085-016-9706-0 - “A first-principles study of diffusion coefficients of alloying elements in dilute α-Ti alloys"
W. W. Xu, S. L. Shang, B. C. Zhou, Y. Wang, L. J. Chen, C. P. Wang, X. J. Liu, and Z. K. Liu
Phys. Chem. Chem. Phys. 18 (2016) 16870-16881 DOI: 10.1039/C6CP01899H - “A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients”
S. L. Shang, B. C. Zhou, W. Y. Wang, A. J. Ross, X. L. Liu, Y. J. Hu, H. Z. Fang, Y. Wang, and Z. K. Liu
Acta Mater. 109 (2016) 128-141 DOI: 10.1016/J.ACTAMAT.2016.02.031 - “Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study”
B. C. Zhou, S. L. Shang, Y. Wang, and Z. K. Liu
Acta Mater. 103 (2016) 573-586 DOI: 10.1016/J.ACTAMAT.2015.10.010- The 2nd most downloaded article in Acta Materialia during 11/2015~02/2016
- “Data set for diffusion coefficients of alloying elements in dilute Mg alloys from first-principles”
B. C. Zhou, S. L. Shang, Y. Wang, and Z. K. Liu
Data in Brief 5 (2015) 900-912 DOI: 10.1016/J.DIB.2015.10.024 - “Thermodynamic modeling of the Aluminum-Iron-Oxygen system”
G. Lindwall, Xuan L. Liu, Austin Ross, Huazhi Fang, B. C. Zhou, and Z. K. Liu
CALPHAD 51 (2015) 178-192 DOI: 10.1016/J.CALPHAD.2015.09.004 - “Prediction of diffusion coefficients in liquids and solids”
W. Y. Wang, B. C. Zhou, J. J. Han, H. Z. Fang, S. L. Shang, Y. Wang, X. Hui, and Z. K. Liu
Defect and Diffusion Forum 364 (2015) 182-191 DOI: 10.4028/WWW.SCIENTIFIC.NET/DDF.364.182 - “First-principles calculations and thermodynamic modeling of Sn-Sr and Mg-Sn-Sr systems”
B. C. Zhou, S. L. Shang, Y. Wang, and Z. K. Liu
CALPHAD 46 (2014) 237-248 DOI: 10.1016/J.CALPHAD.2014.04.003 - “Generalized stacking fault energy, ideal strength, and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation”
S. L. Shang, W. Y. Wang, B. C. Zhou, Y. Wang, K. A. Darling, L. J. Kecskes, S. N. Mathaudhu, and Z. K. Liu
Acta Mater. 67 (2014) 168-180 DOI: 10.1016/J.ACTAMAT.2013.12.019
- “Chapter 8: Electrons to Phases of Magnesium”
B. C. Zhou, W. Y. Wang, R. Arroyave, and Z. K. Liu
In Mark F. Horstemeyer (Ed.), Integrated Computational Materials Engineering (ICME) for Metals: Concepts and Case Studies, (2018) 237-281. New Jersey: John Wiley & Sons. DOI: 10.1002/9781119018377 - “Modeling of Thermodynamic and Diffusion Properties in Ionic Materials”
B. C. Zhou and Z. K. Liu
In Helmut Mehrer (Ed.), Diffusion Foundations Vol.8 “Progress in Thermodynamics, Diffusion, Ion and Proton Transport of Ionic Compounds and Ion-Conducting Polymer Films” (2016) 1-30. Switzerland: Trans Tech Publications. DOI: 10.4028/WWW.SCIENTIFIC.NET/DF.8.1