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Weisheng Cao, Ph.D. - Publications

Affiliations: 
2006 University of Wisconsin, Madison, Madison, WI 
Area:
Materials Science Engineering
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20 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Zhang F, Zhang C, Lv D, Zhu J, Cao W, Chen S, Schmid-Fetzer R. Prediction of Glass Forming Ability Through High Throughput Calculation Journal of Phase Equilibria and Diffusion. 39: 562-570. DOI: 10.1007/S11669-018-0643-2  0.322
2017 Zhang C, Zhang F, Jin K, Bei H, Chen S, Cao W, Zhu J, Lv D. Understanding of the Elemental Diffusion Behavior in Concentrated Solid Solution Alloys Journal of Phase Equilibria and Diffusion. 38: 434-444. DOI: 10.1007/S11669-017-0580-5  0.355
2016 Chen S, Cao W, Zhang C, Zhu J, Zhang F, Li Q, Zhang J. Calculation of property contour diagrams Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 55: 63-68. DOI: 10.1016/J.Calphad.2016.05.004  0.402
2015 Chen S, Cao W, Zhang F, Zhang C, Zhu J, Schmid-Fetzer R, Li Q, Zhang J. [O75] Phase Projection Diagrams Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 368. DOI: 10.1016/J.Calphad.2015.01.080  0.339
2015 Zhang F, Cao W, Chen S, Zhang C, Zhu J. [O28] Beyond Phase Diagrams: Precipitation Simulation of Multicomponent Alloys by the CALPHAD Approach Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 51: 354. DOI: 10.1016/J.Calphad.2015.01.035  0.436
2015 Zhu J, Zhang C, Cao W, Chen S, Zhang F, Park JS, Yi S. Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems Jom. DOI: 10.1007/S11837-015-1493-6  0.461
2015 Chen S, Cao W, Zhang F, Li Q, Zhang J, Zhang C, Zhu J. Calculation of 2D and 3D Phase Diagrams Jom. 67: 1876-1880. DOI: 10.1007/S11837-015-1490-9  0.392
2014 Zhang F, Zhang C, Chen S, Zhu J, Cao W, Kattner UR. An understanding of high entropy alloys from phase diagram calculations Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 45: 1-10. DOI: 10.1016/J.Calphad.2013.10.006  0.492
2014 Wang B, Zhang F, Cao W, Chen S, Kou S. Computational Kinetics Simulation of Precipitation and Dissolution of Gamma Prime (γ′) in Heat Treating and Welding of 718plus Superalloy Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 46: 115-122. DOI: 10.1007/S11661-014-2617-2  0.398
2013 Chen S, Cao W, Zhang F, Zhang C, Zhu J, Zhang J. Development of a computational tool for materials design Advances in Manufacturing. 1: 123-129. DOI: 10.1007/S40436-013-0021-6  0.48
2012 Zhang C, Zhang F, Chen S, Cao W. Computational Thermodynamics Aided High-Entropy Alloy Design Jom. 64: 839-845. DOI: 10.1007/S11837-012-0365-6  0.493
2011 Cao W, Zhang F, Chen SL, Zhang C, Chang YA. An integrated computational tool for precipitation simulation Jom. 63: 29-34. DOI: 10.1007/S11837-011-0106-2  0.369
2010 Zhang F, Zhu J, Cao W, Zhang C, Chang YA. The thermodynamic modeling of precious-metal-modified nickel-based superalloys Jom. 62: 35-40. DOI: 10.1007/S11837-010-0153-0  0.449
2009 Cao W, Chen S, Zhang F, Wu K, Yang Y, Chang Y, Schmid-Fetzer R, Oates W. PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation Calphad. 33: 328-342. DOI: 10.1016/J.Calphad.2008.08.004  0.431
2008 Wu K, Zhang F, Chen S, Cao W, Chang YA. A Modeling Tool for the Precipitation Simulations of Superalloys during Heat Treatments Superalloys. 933-939. DOI: 10.7449/2008/Superalloys_2008_933_939  0.425
2008 Oates W, Chen S, Cao W, Zhang F, Chang Y, Bencze L, Doernberg E, Schmid-Fetzer R. Vacancy thermodynamics for intermediate phases using the compound energy formalism Acta Materialia. 56: 5255-5262. DOI: 10.1016/J.Actamat.2008.07.002  0.354
2008 Chen S, Yang Y, Cao W, Bewlay BP, Chou K, Chang YA. Calculation of Two-Dimensional Sections of Liquidus Projections in Multicomponent Systems Journal of Phase Equilibria and Diffusion. 29: 390-397. DOI: 10.1007/S11669-008-9356-2  0.374
2007 Zhu M-, Cao W, Chen S-, Hong C-, Chang YA. Modeling of Microstructure and Microsegregation in Solidification of Multi-Component Alloys Journal of Phase Equilibria and Diffusion. 28: 130-138. DOI: 10.1007/S11669-006-9011-8  0.441
2006 Cao W, Zhu J, Zhang F, Oates WA, Asta M, Chang YA. Application of the cluster/site approximation to the calculation of coherent interphase boundary energies Acta Materialia. 54: 377-383. DOI: 10.1016/J.Actamat.2005.09.010  0.412
2005 Yang Y, Chang YA, Tan L, Cao W. Multiphase equilibria in the metal-rich region of the Mo–Ti–Si–B system: thermodynamic prediction and experimental validation Acta Materialia. 53: 1711-1720. DOI: 10.1016/J.Actamat.2004.12.020  0.43
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