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The Journal of Chemical Physics|June 25, 2005
Test of classical nucleation theory via molecular-dynamics simulationXian-Ming Bai, Mo LiThe Journal of Chemical Physics|April 8, 2006
Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approachXian-Ming Bai, Mo LiJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Comparing crystal-melt interfacial free energies through homogeneous nucleation ratesXian-Ming Bai, Mo LiThe Journal of Chemical Physics|October 29, 2005
Differences between solid superheating and liquid supercoolingXian-Ming Bai, Mo LiJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 1, 2011
Defects in rutile and anatase polymorphs of TiO2: kinetics and thermodynamics near grain boundariesBlas P Uberuaga, Xian-Ming BaiPhysical Chemistry Chemical Physics : PCCP|October 16, 2013
Strain effects on oxygen transport in tetragonal zirconium dioxideXian-Ming Bai, Yongfeng Zhang, Michael R TonksThe Journal of Chemical Physics|March 10, 2015
Oxygen transport in off-stoichiometric uranium dioxide mediated by defect clustering dynamicsJianguo Yu, Xian-Ming Bai, Anter El-Azab, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 27, 2012
Migration mechanisms of oxygen interstitial clusters in UO2Xian-Ming Bai, Anter El-Azab, Jianguo Yu, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 18, 2013
Point defect-grain boundary interactions in MgO: an atomistic studyBlas Pedro Uberuaga, Xian-Ming Bai, Pratik P Dholabhai, et al.Pageof 91