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Zhi-Gang Mei, Ph.D. - Publications

Affiliations: 
2012 Pennsylvania State University, State College, PA, United States 
Area:
Materials Science Engineering
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33 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 Mei Z, Yacout AM. First-principles study of surface properties of crystalline and amorphous uranium aluminides Applied Surface Science. 502: 144132. DOI: 10.1016/J.Apsusc.2019.144132  0.307
2019 Miao Y, Harp J, Mo K, Mei Z, Xu R, Zhu S, Yacout AM. Phase decomposition and bubble evolution in Xe implanted U3Si2 at 450∘C Journal of Nuclear Materials. 518: 108-116. DOI: 10.1016/J.Jnucmat.2019.02.004  0.318
2019 Mei Z, Yacout AM. First-principles study of thermophysical properties of interaction layer products in U-Mo/Al dispersion fuel Journal of Nuclear Materials. 513: 94-101. DOI: 10.1016/J.Jnucmat.2018.10.049  0.371
2019 Mei Z, Miao Y, Liang L, Yacout AM. First-principles study of surface properties of uranium silicides Journal of Nuclear Materials. 513: 192-197. DOI: 10.1016/J.Jnucmat.2018.10.048  0.335
2019 Mei Z, Yacout AM. First-principles study of structural, elastic, electronic, vibrational and thermodynamic properties of uranium aluminides Computational Materials Science. 158: 26-31. DOI: 10.1016/J.Commatsci.2018.11.008  0.436
2018 Miao Y, Gamble KA, Andersson D, Mei Z, Yacout AM. Rate theory scenarios study on fission gas behavior of U3Si2 under LOCA conditions in LWRs Nuclear Engineering and Design. 326: 371-382. DOI: 10.1016/J.Nucengdes.2017.11.034  0.305
2018 Mei Z, Kim YS, Yacout AM, Yang J, Li X, Cao Y. First-principles study of thermal conductivities of uranium aluminides Materialia. 4: 449-456. DOI: 10.1016/J.Mtla.2018.11.007  0.341
2018 Liang L, Kim YS, Mei Z, Aagesen LK, Yacout AM. Fission gas bubbles and recrystallization-induced degradation of the effective thermal conductivity in U-7Mo fuels Journal of Nuclear Materials. 511: 438-445. DOI: 10.1016/J.Jnucmat.2018.09.054  0.369
2018 Mei Z, Liang L, Yacout AM. First-principles study of the surface properties of U-Mo system Computational Materials Science. 142: 355-360. DOI: 10.1016/J.Commatsci.2017.10.033  0.326
2017 Miao Y, Gamble KA, Andersson D, Ye B, Mei Z, Hofman G, Yacout AM. Gaseous swelling of U3Si2 during steady-state LWR operation: A rate theory investigation Nuclear Engineering and Design. 322: 336-344. DOI: 10.1016/J.Nucengdes.2017.07.008  0.326
2016 Mei ZG, Liang L, Kim YS, Wiencek T, O'Hare E, Yacout AM, Hofman G, Anitescu M. Grain growth in U-7Mo alloy: A combined first-principles and phase field study Journal of Nuclear Materials. 473: 300-308. DOI: 10.1016/J.Jnucmat.2016.01.027  0.353
2016 Mei ZG, Yacout AM, Kim YS, Hofman G, Stan M. First-principles study of transition-metal nitrides as diffusion barriers against Al Journal of Nuclear Materials. 471: 208-213. DOI: 10.1016/J.Jnucmat.2015.10.048  0.303
2016 Liang L, Mei ZG, Kim YS, Ye B, Hofman G, Anitescu M, Yacout AM. Mesoscale model for fission-induced recrystallization in U-7Mo alloy Computational Materials Science. 124: 228-237. DOI: 10.1016/J.Commatsci.2016.07.033  0.379
2014 Mei ZG, Stan M, Yang J. First-principles study of thermophysical properties of uranium dioxide Journal of Alloys and Compounds. 603: 282-286. DOI: 10.1016/J.Jallcom.2014.03.091  0.458
2014 Mei ZG, Stan M. Pressure-induced phase transitions in UN: A density functional theory study Journal of Alloys and Compounds. 588: 648-653. DOI: 10.1016/J.Jallcom.2013.11.143  0.415
2014 Mei Z, Wang Y, Shang S, Liu Z. First-principles study of the mechanical properties and phase stability of TiO2 Computational Materials Science. 83: 114-119. DOI: 10.1016/J.Commatsci.2013.11.020  0.53
2013 Wang WY, Shang SL, Wang Y, Mei Z, Darling KA, Kecskes LJ, Mathaudhu SN, Hui XD, Liu Z. Effects of Alloying Elements on Stacking Fault Energies and Electronic Structures of Binary Mg Alloys: A First-Principles Study Materials Research Letters. 2: 29-36. DOI: 10.1080/21663831.2013.858085  0.444
2013 Mei ZG, Stan M, Pichler B. First-principles study of structural, elastic, electronic, vibrational and thermodynamic properties of un Journal of Nuclear Materials. 440: 63-69. DOI: 10.1016/J.Jnucmat.2013.04.058  0.459
2012 Liu Z, Mei Z, Wang Y, Shang S. Nature of ferroelectric–paraelectric transition Philosophical Magazine Letters. 92: 399-407. DOI: 10.1080/09500839.2012.683541  0.336
2012 Shang SL, Wang Y, Mei ZG, Hui XD, Liu ZK. Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO4(M = Mn, Fe, Co, and Ni): a comparative first-principles study J. Mater. Chem.. 22: 1142-1149. DOI: 10.1039/C1JM13547C  0.366
2012 Wang Y, Fang H, Zacherl CL, Mei Z, Shang S, Chen LQ, Jablonski PD, Liu ZK. First-principles lattice dynamics, thermodynamics, and elasticity of Cr 2O 3 Surface Science. 606: 1422-1425. DOI: 10.1016/J.Susc.2012.05.006  0.697
2011 Mei ZG, Wang Y, Shang SL, Liu ZK. First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs. Inorganic Chemistry. 50: 6996-7003. PMID 21714527 DOI: 10.1021/Ic200349P  0.552
2011 Elmadani AM, Green DJ, Mei Z, Liu Z, Dynan S. Effect of Lead Oxide Vapor on the Strength of Alumina International Journal of Applied Ceramic Technology. 8: 1517-1524. DOI: 10.1111/J.1744-7402.2011.02619.X  0.498
2011 Mei Z, Shang S, Wang Y, Liu Z. Thermodynamics of multiferroic BiFeO3: Applications for the deposition of BiFeO3 thin films Applied Physics Letters. 98: 131904. DOI: 10.1063/1.3573809  0.533
2011 Wang J, Shang S, Wang Y, Mei Z, Liang Y, Du Y, Liu Z. First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties Calphad. 35: 562-573. DOI: 10.1016/J.Calphad.2011.09.009  0.532
2010 Mei ZG, Shang SL, Wang Y, Liu ZK. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 295404. PMID 21399306 DOI: 10.1088/0953-8984/22/29/295404  0.565
2010 Wang Y, Wang JJ, Wang WY, Mei ZG, Shang SL, Chen LQ, Liu ZK. A mixed-space approach to first-principles calculations of phonon frequencies for polar materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 202201. PMID 21393699 DOI: 10.1088/0953-8984/22/20/202201  0.42
2010 Shang SL, Saal JE, Mei ZG, Wang Y, Liu ZK. Magnetic thermodynamics of fcc Ni from first-principles partition function approach Journal of Applied Physics. 108. DOI: 10.1063/1.3524480  0.656
2010 Wang Y, Saal JE, Mei Z, Wu P, Wang J, Shang S, Liu ZK, Chen LQ. A first-principles scheme to phonons of high temperature phase: No imaginary modes for cubic SrTiO3 Applied Physics Letters. 97. DOI: 10.1063/1.3505338  0.688
2010 Shang SL, Saengdeejing A, Mei ZG, Kim DE, Zhang H, Ganeshan S, Wang Y, Liu ZK. First-principles calculations of pure elements: Equations of state and elastic stiffness constants Computational Materials Science. 48: 813-826. DOI: 10.1016/J.Commatsci.2010.03.041  0.711
2009 Mei Z, Shang S, Wang Y, Liu Z. Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti Physical Review B. 80. DOI: 10.1103/Physrevb.80.104116  0.512
2009 Mei Z, Shang S, Wang Y, Liu Z. Density-functional study of the pressure-induced phase transitions in Ti at zero Kelvin Physical Review B. 79. DOI: 10.1103/Physrevb.79.134102  0.508
2007 Yang J, Zhang W, Bai SQ, Mei Z, Chen LD. Dual-frequency resonant phonon scattering in BaxRyCo4Sb12 (R=La, Ce, and Sr) Applied Physics Letters. 90: 192111. DOI: 10.1063/1.2737422  0.348
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