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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