| Year |
Citation |
Score |
| 2020 |
Zhao Y, Sargent N, Li K, Xiong W. A new high-throughput method using additive manufacturing for alloy design and heat treatment optimization Materialia. 13: 100835. DOI: 10.1016/J.Mtla.2020.100835 |
0.316 |
|
| 2020 |
Sridar S, Zhao Y, Xiong W. Cyclic re-austenitization of copper-bearing high-strength low-alloy steels fabricated by laser powder bed fusion Materials Characterization. 166: 110437. DOI: 10.1016/J.Matchar.2020.110437 |
0.316 |
|
| 2020 |
Hu B, Sridar S, Hao L, Xiong W. A new thermodynamic modeling of the Ti–V system including the metastable ω phase Intermetallics. 122: 106791. DOI: 10.1016/J.Intermet.2020.106791 |
0.385 |
|
| 2020 |
Hao L, Xiong W. An evaluation of the Mn–Ga system: Phase diagram, crystal structure, magnetism, and thermodynamic properties Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 68: 101722. DOI: 10.1016/J.Calphad.2019.101722 |
0.395 |
|
| 2020 |
Paul S, Liu J, Strayer ST, Zhao Y, Sridar S, Klecka MA, Xiong W, To AC. A Discrete Dendrite Dynamics Model for Epitaxial Columnar Grain Growth in Metal Additive Manufacturing with Application to Inconel Additive Manufacturing. 101611. DOI: 10.1016/J.Addma.2020.101611 |
0.307 |
|
| 2020 |
Zhao Y, Li K, Gargani M, Xiong W. A comparative analysis of Inconel 718 made by additive manufacturing and suction casting: Microstructure evolution in homogenization Additive Manufacturing. 36: 101404. DOI: 10.1016/J.Addma.2020.101404 |
0.325 |
|
| 2020 |
Wang X, Sridar S, Xiong W. Thermodynamic Investigation of New High-Strength Low-Alloy Steels with Heusler Phase Strengthening for Welding and Additive Manufacturing: High-Throughput CALPHAD Calculations and Key Experiments for Database Verification Journal of Phase Equilibria and Diffusion. DOI: 10.1007/S11669-020-00828-Y |
0.337 |
|
| 2019 |
Jiang Z, Chen W, Xia Z, Xiong W, Fu Z. Influence of synthesis method on microstructure and mechanical behavior of Co-free AlCrFeNi medium-entropy alloy Intermetallics. 108: 45-54. DOI: 10.1016/J.Intermet.2019.02.006 |
0.352 |
|
| 2018 |
Fu Z, Jiang L, Wardini JL, MacDonald BE, Wen H, Xiong W, Zhang D, Zhou Y, Rupert TJ, Chen W, Lavernia EJ. A high-entropy alloy with hierarchical nanoprecipitates and ultrahigh strength. Science Advances. 4: eaat8712. PMID 30333993 DOI: 10.1126/Sciadv.Aat8712 |
0.316 |
|
| 2018 |
Zhao Y, Yang Y, Lee C, Xiong W. Investigation on Phase Stability of Al x Co 0.2 Cr 0.2 Ni 0.2 Ti 0.4 − x High Entropy Alloys Journal of Phase Equilibria and Diffusion. 39: 610-622. DOI: 10.1007/S11669-018-0651-2 |
0.401 |
|
| 2017 |
Zhao J, Kontsevoi OY, Xiong W, Smith J. Simulation-aided constitutive law development – Assessment of low triaxiality void nucleation models via extended finite element method Journal of the Mechanics and Physics of Solids. 102: 30-45. DOI: 10.1016/J.Jmps.2017.02.005 |
0.301 |
|
| 2017 |
Wang P, Xiong W, Kattner UR, Campbell CE, Lass EA, Kontsevoi OY, Olson GB. Thermodynamic re-assessment of the Al-Co-W system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 59: 112-130. DOI: 10.1016/J.Calphad.2017.09.007 |
0.338 |
|
| 2017 |
Zhou J, Odqvist J, Ruban A, Thuvander M, Xiong W, Ågren J, Olson GB, Hedström P. Effect of solution treatment on spinodal decomposition during aging of an Fe-46.5 at.% Cr alloy Journal of Materials Science. 52: 326-335. DOI: 10.1007/S10853-016-0333-6 |
0.635 |
|
| 2016 |
Smith J, Xiong W, Cao J, Liu WK. Thermodynamically consistent microstructure prediction of additively manufactured materials Computational Mechanics. 1-12. DOI: 10.1007/S00466-015-1243-1 |
0.316 |
|
| 2015 |
Zhou J, Odqvist J, Ågren J, Ruban A, Thuvander M, Xiong W, Olson GB, Hedström P. Direct atom probe tomography observations of concentration fluctuations in Fe-Cr solid solution Scripta Materialia. 98: 13-15. DOI: 10.1016/J.Scriptamat.2014.10.035 |
0.581 |
|
| 2014 |
Xiong W, Ke H, Krishnamurthy R, Wells P, Barnard L, Odette GR, Morgan D. Thermodynamic models of low-temperature Mn-Ni-Si precipitation in reactor pressure vessel steels Mrs Communications. DOI: 10.1557/Mrc.2014.21 |
0.395 |
|
| 2014 |
Xiong W, Xie W, Morgan D. Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods Journal of Nuclear Materials. 452: 569-577. DOI: 10.1016/J.Jnucmat.2014.06.023 |
0.392 |
|
| 2014 |
Palumbo M, Burton B, Costa e silva A, Fultz B, Grabowski B, Grimvall G, Hallstedt B, Hellman O, Lindahl B, Schneider A, Turchi PEA, Xiong W. Thermodynamic modelling of crystalline unary phases Physica Status Solidi (B) Basic Research. 251: 14-32. DOI: 10.1002/Pssb.201350133 |
0.309 |
|
| 2013 |
Xiong W, Xie W, Shen C, Morgan D. Thermodynamic modeling of the U–Zr system – A revisit Journal of Nuclear Materials. 443: 331-341. DOI: 10.1016/J.Jnucmat.2013.07.034 |
0.371 |
|
| 2012 |
Yuan X, Zhang L, Du Y, Xiong W, Tang Y, Wang A, Liu S. A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems Materials Chemistry and Physics. 135: 94-105. DOI: 10.1016/J.Matchemphys.2012.04.028 |
0.319 |
|
| 2012 |
Xiong W, Chen Q, Korzhavyi PA, Selleby M. An improved magnetic model for thermodynamic modeling Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 39: 11-20. DOI: 10.1016/J.Calphad.2012.07.002 |
0.566 |
|
| 2011 |
Xiong W, Grönhagen KA, Ågren J, Selleby M, Odqvist J, Chen Q. Investigation of spinodal decomposition in Fe-Cr Alloys: CALPHAD modeling and phase field simulation Solid State Phenomena. 172: 1060-1065. DOI: 10.4028/Www.Scientific.Net/Ssp.172-174.1060 |
0.686 |
|
| 2011 |
Tang Y, Yuan X, Du Y, Xiong W. Thermodynamic modeling of the Fe−Zn system using exponential temperature dependence for the excess Gibbs energy Journal of Mining and Metallurgy, Section B: Metallurgy. 47: 1-10. DOI: 10.2298/Jmmb1101001T |
0.368 |
|
| 2011 |
Xiong W, Hedström P, Selleby M, Odqvist J, Thuvander M, Chen Q. An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 35: 355-366. DOI: 10.1016/J.Calphad.2011.05.002 |
0.693 |
|
| 2011 |
Xiong W, Xu H, Du Y. Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 35: 276-283. DOI: 10.1016/J.Calphad.2011.03.003 |
0.384 |
|
| 2011 |
Xiong W, Zhang H, Vitos L, Selleby M. Magnetic phase diagram of the Fe-Ni system Acta Materialia. 59: 521-530. DOI: 10.1016/J.Actamat.2010.09.055 |
0.675 |
|
| 2010 |
Xiong W, Selleby M, Chen Q, Odqvist J, Du Y. Phase Equilibria and Thermodynamic Properties in the Fe-Cr System Critical Reviews in Solid State and Materials Sciences. 35: 125-152. DOI: 10.1080/10408431003788472 |
0.676 |
|
| 2010 |
Kong Y, Xiong W, Guo H, Sun W, Du Y, Zhou Y. Elastic and thermodynamic properties of the Ni–B system studied by first-principles calculations and experimental measurements Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 34: 245-251. DOI: 10.1016/J.Calphad.2010.04.001 |
0.327 |
|
| 2009 |
Sun W, Du Y, Kong Y, Xu H, Xiong W, Liu S. Reassessment of the Ni–B system supported by key experiments and first-principles calculation International Journal of Materials Research. 100: 59-67. DOI: 10.3139/146.101786 |
0.328 |
|
| 2009 |
Chen H, Du Y, Xu H, Xiong W. Experimental investigation and thermodynamic modeling of the ternary Al–Cu–Fe system Journal of Materials Research. 24: 3154-3164. DOI: 10.1557/Jmr.2009.0376 |
0.364 |
|
| 2009 |
Zhang W, Xu H, Liang J, Xiong W, Du Y. Phase equilibria of the Fe–Ni–Si system at 850°C Journal of Alloys and Compounds. 481: 509-514. DOI: 10.1016/J.Jallcom.2009.03.026 |
0.311 |
|
| 2009 |
Xiong W, Kong Y, Du Y, Liu Z, Selleby M, Sun W. Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 33: 433-440. DOI: 10.1016/J.Calphad.2009.01.002 |
0.664 |
|
| 2008 |
Xiong W, Du Y, Hu R, Wang J, Zhang W, Nash P, Lu X. Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations International Journal of Materials Research. 99: 598-612. DOI: 10.3139/146.101681 |
0.403 |
|
| 2008 |
Xu H, Du Y, Zhou Y, Zheng X, Xiong W, Liu S, Su X, Yin F. Phase equilibria of the Al–Ni–Zn system at 340°C International Journal of Materials Research. 99: 644-649. DOI: 10.3139/146.101678 |
0.312 |
|
| 2008 |
Tang C, Du Y, Xu H, Xiong W, Zhang L, Zheng F, Zhou H. Experimental investigation of the Al–Ce–Ni system at 800°C Intermetallics. 16: 432-439. DOI: 10.1016/J.Intermet.2007.12.003 |
0.338 |
|
| 2008 |
Xiong W, Du Y, Zhang W, Sun W, Lu X, Pan F. Thermodynamic reassessment of the Cu-Mg-Ni system with brief comments on the thermodynamic modeling of the sub-systems Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 675-685. DOI: 10.1016/J.Calphad.2008.09.010 |
0.349 |
|
| 2008 |
Zhang C, Du Y, Xiong W, Xu H, Nash P, Ouyang Y, Hu R. Thermodynamic modeling of the V–Si system supported by key experiments Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 32: 320-325. DOI: 10.1016/J.Calphad.2007.12.005 |
0.344 |
|
| 2008 |
Weitzer F, Xiong W, Krendelsberger N, Liu S, Du Y, Schuster JC. Reaction Scheme and Liquidus Surface in the Al-Rich Section of the Al-Cr-Ni System Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science. 39: 2363-2369. DOI: 10.1007/S11661-008-9579-1 |
0.317 |
|
| 2007 |
Xiong W, Du Y, Lu X, Schuster JC, Chen H. Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations Intermetallics. 15: 1401-1408. DOI: 10.1016/J.Intermet.2007.04.004 |
0.397 |
|
| 2006 |
Pan Z, Du Y, Huang B, Xu H, Liu Y, Chen H, Xiong W, Schmid-Fetzer R. Experimental study of the Be–Si phase diagram Journal of Materials Science. 41: 2525-2528. DOI: 10.1007/S10853-006-5244-5 |
0.34 |
|
| 2004 |
Xiong W, Du Y, Liu Y, Huang BY, Xu HH, Chen HL, Pan Z. Thermodynamic assessment of the Mo–Nb–Ta system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 28: 133-140. DOI: 10.1016/J.Calphad.2004.07.002 |
0.372 |
|
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