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The Journal of Chemical Physics
|
October 29, 2005
Differences between solid superheating and liquid supercooling
Xian-Ming Bai, Mo Li
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Comparing crystal-melt interfacial free energies through homogeneous nucleation rates
Xian-Ming Bai, Mo Li
The Journal of Chemical Physics
|
June 25, 2005
Test of classical nucleation theory via molecular-dynamics simulation
Xian-Ming Bai, Mo Li
The Journal of Chemical Physics
|
April 8, 2006
Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approach
Xian-Ming Bai, Mo Li
Nano Letters
|
October 13, 2006
Nucleation and melting from nanovoids
Xian-Ming Bai, Mo Li
Journal 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 boundaries
Blas P Uberuaga, Xian-Ming Bai
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2013
Strain effects on oxygen transport in tetragonal zirconium dioxide
Xian-Ming Bai, Yongfeng Zhang, Michael R Tonks
The Journal of Chemical Physics
|
March 10, 2015
Oxygen transport in off-stoichiometric uranium dioxide mediated by defect clustering dynamics
Jianguo 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 UO2
Xian-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 study
Blas Pedro Uberuaga, Xian-Ming Bai, Pratik P Dholabhai, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
October 29, 2005
Differences between solid superheating and liquid supercooling
Xian-Ming Bai, Mo Li
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Comparing crystal-melt interfacial free energies through homogeneous nucleation rates
Xian-Ming Bai, Mo Li
The Journal of Chemical Physics
|
June 25, 2005
Test of classical nucleation theory via molecular-dynamics simulation
Xian-Ming Bai, Mo Li
The Journal of Chemical Physics
|
April 8, 2006
Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approach
Xian-Ming Bai, Mo Li
Nano Letters
|
October 13, 2006
Nucleation and melting from nanovoids
Xian-Ming Bai, Mo Li
Journal 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 boundaries
Blas P Uberuaga, Xian-Ming Bai
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2013
Strain effects on oxygen transport in tetragonal zirconium dioxide
Xian-Ming Bai, Yongfeng Zhang, Michael R Tonks
The Journal of Chemical Physics
|
March 10, 2015
Oxygen transport in off-stoichiometric uranium dioxide mediated by defect clustering dynamics
Jianguo 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 UO2
Xian-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 study
Blas Pedro Uberuaga, Xian-Ming Bai, Pratik P Dholabhai, et al.
Page
of 2