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Tae W. Heo, Ph.D. - Publications

Affiliations: 
2012 Pennsylvania State University, State College, PA, United States 
Area:
Materials Science Engineering, Condensed Matter Physics
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36 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
2020 Jeong S, Heo TW, Oktawiec J, Shi R, Kang S, White JL, Schneemann A, Zaia EW, Wan LF, Ray KG, Liu YS, Stavila V, Guo J, Long JR, Wood BC, et al. A Mechanistic Analysis of Phase Evolution and Hydrogen Storage Behavior in Nanocrystalline Mg(BH) within Reduced Graphene Oxide. Acs Nano. PMID 31922396 DOI: 10.1021/Acsnano.9B07454  0.367
2020 Söderlind P, Perron A, Moore EE, Landa A, Heo TW. Thermodynamics of Uranium Tri-Iodide from Density-Functional Theory Applied Sciences. 10: 3914. DOI: 10.3390/App10113914  0.325
2020 Childs BC, Martin AA, Perron A, Moore EE, Idell Y, Heo TW, Rosas DL, Schaeffer-Cuellar C, Stillwell RL, Söderlind P, Landa A, Holliday KS, Jeffries JR. Formation of high purity uranium via laser induced thermal decomposition of uranium nitride Materials & Design. 192: 108706. DOI: 10.1016/J.Matdes.2020.108706  0.313
2020 Shi R, Heo TW, Wood BC, Wang Y. Critical nuclei at hetero-phase interfaces Acta Materialia. DOI: 10.1016/J.Actamat.2020.09.012  0.447
2019 Heo TW, Wood BC. On thermodynamic and kinetic mechanisms for stabilizing surface solid solutions. Acs Applied Materials & Interfaces. PMID 31766847 DOI: 10.1021/Acsami.9B14104  0.398
2019 Kang S, Heo TW, Allendorf MD, Wood B. Morphology-dependent stability of complex metal hydrides and their intermediates using first-principles calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 30887700 DOI: 10.1002/Cphc.201801132  0.351
2019 Zhou XW, Kang S, Heo TW, Wood B, Stavila V, Allendorf M. An Analytical Bond Order Potential for Mg-H Systems. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 30644619 DOI: 10.1002/Cphc.201800991  0.349
2019 Söderlind P, Landa A, Perron A, Sadigh B, Heo TW. Ground-State and Thermodynamical Properties of Uranium Mononitride from Anharmonic First-Principles Theory Applied Sciences. 9: 3914. DOI: 10.3390/App9183914  0.327
2019 Liu Y, Klebanoff L, Wijeratne P, Cowgill D, Stavila V, Heo T, Kang S, Baker A, Lee J, Mattox T, Ray K, Sugar J, Wood B. Investigating possible kinetic limitations to MgB2 hydrogenation International Journal of Hydrogen Energy. 44: 31239-31256. DOI: 10.1016/J.Ijhydene.2019.09.125  0.333
2019 Heo T, Colas K, Motta A, Chen L. A phase-field model for hydride formation in polycrystalline metals: Application to δ-hydride in zirconium alloys Acta Materialia. 181: 262-277. DOI: 10.1016/J.Actamat.2019.09.047  0.611
2019 Egan GC, Heo TW, Samanta A, Campbell GH. A novel liquid-mediated nucleation mechanism for explosive crystallization in amorphous germanium Acta Materialia. 179: 190-200. DOI: 10.1016/J.Actamat.2019.08.026  0.344
2019 Shi R, Khairallah S, Heo TW, Rolchigo M, McKeown JT, Matthews MJ. Integrated Simulation Framework for Additively Manufactured Ti-6Al-4V: Melt Pool Dynamics, Microstructure, Solid-State Phase Transformation, and Microelastic Response Jom. 71: 3640-3655. DOI: 10.1007/S11837-019-03618-1  0.451
2018 Schneemann A, White JL, Kang S, Jeong S, Wan LF, Cho ES, Heo TW, Prendergast D, Urban JJ, Wood BC, Allendorf MD, Stavila V. Nanostructured Metal Hydrides for Hydrogen Storage. Chemical Reviews. PMID 30277071 DOI: 10.1021/Acs.Chemrev.8B00313  0.325
2018 Zhou XW, Heo TW, Wood BC, Stavila V, Kang S, Allendorf MD. Molecular dynamics studies of fundamental bulk properties of palladium hydrides for hydrogen storage Journal of Applied Physics. 123: 225105. DOI: 10.1063/1.5022190  0.366
2018 Zhou X, Heo T, Wood B, Stavila V, Kang S, Allendorf M. Temperature- and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations Scripta Materialia. 149: 103-107. DOI: 10.1016/J.Scriptamat.2018.02.010  0.311
2017 Ray KG, Klebanoff LE, Lee JRI, Stavila V, Heo TW, Shea P, Baker AA, Kang S, Bagge-Hansen M, Liu YS, White JL, Wood BC. Elucidating the mechanism of MgB2 initial hydrogenation via a combined experimental-theoretical study. Physical Chemistry Chemical Physics : Pccp. PMID 28795705 DOI: 10.1039/C7Cp03709K  0.314
2017 Cho ES, Ruminski AM, Liu Y, Shea PT, Kang S, Zaia EW, Park JY, Chuang Y, Yuk JM, Zhou X, Heo TW, Guo J, Wood BC, Urban JJ. Hierarchically Controlled Inside-Out Doping of Mg Nanocomposites for Moderate Temperature Hydrogen Storage Advanced Functional Materials. 27: 1704316. DOI: 10.1002/Adfm.201704316  0.312
2016 Heo TW, Tang M, Chen LQ, Wood BC. Defects, Entropy, and the Stabilization of Alternative Phase Boundary Orientations in Battery Electrode Particles Advanced Energy Materials. DOI: 10.1002/Aenm.201501759  0.534
2015 Heo TW, Chen LQ, Wood BC. Phase-field modeling of diffusional phase behaviors of solid surfaces: A case study of phase-separating LiXFePO4 electrode particles Computational Materials Science. 108: 323-332. DOI: 10.1016/J.Commatsci.2015.03.020  0.522
2015 Chen L, Chen J, Lebensohn RA, Ji YZ, Heo TW, Bhattacharyya S, Chang K, Mathaudhu S, Liu ZK, Chen LQ. An integrated fast Fourier transform-based phase-field and crystal plasticity approach to model recrystallization of three dimensional polycrystals Computer Methods in Applied Mechanics and Engineering. 285: 829-848. DOI: 10.1016/J.Cma.2014.12.007  0.675
2015 Ji Y, Heo TW, Zhang F, Chen L. Theoretical Assessment on the Phase Transformation Kinetic Pathways of Multi-component Ti Alloys: Application to Ti-6Al-4V Journal of Phase Equilibria and Diffusion. 37: 53-64. DOI: 10.1007/S11669-015-0436-9  0.501
2014 Heo TW, Wang Y, Chen LQ. Spinodal twinning of a deformed crystal Philosophical Magazine. 94: 888-897. DOI: 10.1080/14786435.2013.868946  0.49
2014 Martukanitz R, Michaleris P, Palmer T, DebRoy T, Liu ZK, Otis R, Heo TW, Chen LQ. Toward an integrated computational system for describing the additive manufacturing process for metallic materials Additive Manufacturing. 1: 52-63. DOI: 10.1016/J.Addma.2014.09.002  0.457
2014 Heo TW, Chen LQ. Phase-field modeling of displacive phase transformations in elastically anisotropic and inhomogeneous polycrystals Acta Materialia. 76: 68-81. DOI: 10.1016/J.Actamat.2014.05.014  0.578
2014 Ji YZ, Issa A, Heo TW, Saal JE, Wolverton C, Chen LQ. Predicting β′ precipitate morphology and evolution in Mg-RE alloys using a combination of first-principles calculations and phase-field modeling Acta Materialia. 76: 259-271. DOI: 10.1016/J.Actamat.2014.05.002  0.553
2014 Heo TW, Chen LQ. Phase-field modeling of nucleation in solid-state phase transformations Jom. 66: 1520-1528. DOI: 10.1007/S11837-014-1033-9  0.564
2014 Heo TW, Shih DS, Chen LQ. Kinetic pathways of phase transformations in two-phase Ti alloys Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 45: 3438-3445. DOI: 10.1007/S11661-014-2269-2  0.526
2013 Heo TW, Bhattacharyya S, Chen LQ. A phase-field model for elastically anisotropic polycrystalline binary solid solutions Philosophical Magazine. 93: 1468-1489. DOI: 10.1080/14786435.2012.744880  0.555
2013 Gu Y, Chen LQ, Heo TW, Sandoval L, Belak J. Phase field model of deformation twinning in tantalum: Parameterization via molecular dynamics Scripta Materialia. 68: 451-454. DOI: 10.1016/J.Scriptamat.2012.11.022  0.63
2012 Bhattacharyya S, Heo TW, Chang K, Chen LQ. A spectral iterative method for the computation of effective properties of elastically inhomogeneous polycrystals Communications in Computational Physics. 11: 726-738. DOI: 10.4208/Cicp.290610.060411A  0.626
2012 Wang JJ, Bhattacharyya S, Li Q, Heo TW, Ma XQ, Chen LQ. Elastic solutions with arbitrary elastic inhomogeneity and anisotropy Philosophical Magazine Letters. 92: 327-335. DOI: 10.1080/09500839.2012.669857  0.504
2011 Heo TW, Bhattacharyya S, Chen LQ. Phase-field model for diffusional phase transformations in elastically inhomogeneous polycrystals Solid State Phenomena. 172: 1084-1089. DOI: 10.4028/Www.Scientific.Net/Ssp.172-174.1084  0.588
2011 Bhattacharyya S, Heo TW, Chang K, Chen LQ. A phase-field model of stress effect on grain boundary migration Modelling and Simulation in Materials Science and Engineering. 19. DOI: 10.1088/0965-0393/19/3/035002  0.645
2011 Heo TW, Wang Y, Bhattacharya S, Sun X, Hu S, Chen LQ. A phase-field model for deformation twinning Philosophical Magazine Letters. 91: 110-121. DOI: 10.1080/09500839.2010.537284  0.553
2011 Heo TW, Bhattacharyya S, Chen LQ. A phase field study of strain energy effects on solute-grain boundary interactions Acta Materialia. 59: 7800-7815. DOI: 10.1016/J.Actamat.2011.08.045  0.532
2010 Heo TW, Zhang L, Du Q, Chen LQ. Incorporating diffuse-interface nuclei in phase-field simulations Scripta Materialia. 63: 8-11. DOI: 10.1016/J.Scriptamat.2010.02.028  0.533
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