Bi‐Cheng Zhou - Concepedia

Author

Bi‐Cheng Zhou

Also Known As

B. C. Zhou, B. Zhou, B.C. Zhou, Bi Cheng Zhou, Bi ZHOU, Bi Zhou, Bi-Cheng Zhou, Bi-cheng Zhou, Bicheng Zhou, Bi‐Cheng Zhou

Publications

1.6K

Citations

H-Index

Concepts

All Affiliations

University of Virginia Pennsylvania State University Northwestern University Shanghai Jiao Tong University Xiamen University

About

Bi‐Cheng Zhou is an author at University of Virginia specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	23	1.3K
2	Applied Physics	12	13	575
3	Chemistry	4	4	99
4	Natural Sciences	3	3	40
5	Chemical Engineering	1	1	53

Bi‐Cheng Zhou

Publications

1.5K

Citations

H-Index

Page 1

	Year	Citations
Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation Shun‐Li Shang, William Yi Wang, Bi‐Cheng Zhou, Acta Materialia Materials ScienceIdeal StrengthEngineeringShear DeformationSevere Plastic Deformation	2014	236
Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study Bi‐Cheng Zhou, Shun‐Li Shang, Yi Wang, Acta Materialia Materials EngineeringMaterials ScienceEngineeringDilute MgCorrosion	2015	214
A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients Shun‐Li Shang, Bi‐Cheng Zhou, William Yi Wang, Acta Materialia Materials EngineeringMaterials ScienceEngineeringPhysicsIntrinsic Impurity	2016	189
Formation mechanism of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:mi>κ</mml:mi> </mml:math> -carbides and deformation behavior in Si-alloyed FeMnAlC lightweight steels Zhangwei Wang, Wenjun Lu, Huan Zhao, Acta Materialia	2020	99
First-principles thermodynamic theory of Seebeck coefficients Yi Wang, Yong‐Jie Hu, Brandon Bocklund, Physical review. B./Physical review. B	2018	79
First-principles study of crystal structure and stability of T1 precipitates in Al-Li-Cu alloys Kyoungdoc Kim, Bi‐Cheng Zhou, Chris Wolverton Acta Materialia Materials ScienceMaterials EngineeringCrystal StructureEngineeringFirst-principles Study	2017	79
A first-principles study of the diffusion coefficients of alloying elements in dilute α-Ti alloys Weiwei Xu, Shun‐Li Shang, Bi‐Cheng Zhou, Physical Chemistry Chemical Physics EngineeringMechanical EngineeringSolute DiffusionTransition State TheoryAlloys	2016	67
Interfacial stability of θ′/Al in Al-Cu alloys Kyoungdoc Kim, Bi‐Cheng Zhou, Chris Wolverton Scripta Materialia Materials ScienceMaterials EngineeringEngineeringApplied PhysicsInterfacial Stability	2018	62
Crystal structure, energetics, and phase stability of strengthening precipitates in Mg alloys: A first-principles study Dongshu Wang, Maximilian Amsler, Vinay I. Hegde, Acta Materialia Materials ScienceCrystal StructureEngineeringPhase StabilityMechanical Engineering	2018	54
Potential-pH diagrams considering complex oxide solution phases for understanding aqueous corrosion of multi-principal element alloys Kang Wang, Junsoo Han, Angela Y. Gerard, npj Materials Degradation Potential-ph DiagramsEngineeringMulti-principal Element AlloysChemistryCorrosion Inhibition	2020	53

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