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The Journal of Chemical Physics
|
January 3, 2019
Molecular dynamics simulation of phase competition in terbium
H Song, M I Mendelev
The Journal of Chemical Physics
|
April 17, 2016
A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metals
S R Wilson, M I Mendelev
Physical Review Letters
|
January 15, 2011
In situ observation of antisite defect formation during crystal growth
M J Kramer, M I Mendelev, R E Napolitano
The Journal of Chemical Physics
|
October 27, 2016
Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium
M I Mendelev, T L Underwood, G J Ackland
The Journal of Chemical Physics
|
April 10, 2015
Solid-liquid interface free energies of pure bcc metals and B2 phases
S R Wilson, K G S H Gunawardana, M I Mendelev
The Journal of Chemical Physics
|
December 3, 2016
Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni<sub>62</sub>Nb<sub>38</sub> alloy
Y Zhang, R Ashcraft, M I Mendelev, et al.
The Journal of Chemical Physics
|
December 12, 2019
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
M I Mendelev, Y Sun, F Zhang, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2014
Theoretical calculation of the melting curve of Cu-Zr binary alloys
K G S H Gunawardana, S R Wilson, M I Mendelev, et al.
The Journal of Chemical Physics
|
June 10, 2018
Molecular dynamics simulation of the solid-liquid interface migration in terbium
M I Mendelev, F Zhang, H Song, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 5, 2015
Appearance of metastable B2 phase during solidification of Ni50Zr50 alloy: electrostatic levitation and molecular dynamics simulation studies
D G Quirinale, G E Rustan, S R Wilson, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
January 3, 2019
Molecular dynamics simulation of phase competition in terbium
H Song, M I Mendelev
The Journal of Chemical Physics
|
April 17, 2016
A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metals
S R Wilson, M I Mendelev
Physical Review Letters
|
January 15, 2011
In situ observation of antisite defect formation during crystal growth
M J Kramer, M I Mendelev, R E Napolitano
The Journal of Chemical Physics
|
October 27, 2016
Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium
M I Mendelev, T L Underwood, G J Ackland
The Journal of Chemical Physics
|
April 10, 2015
Solid-liquid interface free energies of pure bcc metals and B2 phases
S R Wilson, K G S H Gunawardana, M I Mendelev
The Journal of Chemical Physics
|
December 3, 2016
Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni<sub>62</sub>Nb<sub>38</sub> alloy
Y Zhang, R Ashcraft, M I Mendelev, et al.
The Journal of Chemical Physics
|
December 12, 2019
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
M I Mendelev, Y Sun, F Zhang, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2014
Theoretical calculation of the melting curve of Cu-Zr binary alloys
K G S H Gunawardana, S R Wilson, M I Mendelev, et al.
The Journal of Chemical Physics
|
June 10, 2018
Molecular dynamics simulation of the solid-liquid interface migration in terbium
M I Mendelev, F Zhang, H Song, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 5, 2015
Appearance of metastable B2 phase during solidification of Ni50Zr50 alloy: electrostatic levitation and molecular dynamics simulation studies
D G Quirinale, G E Rustan, S R Wilson, et al.
Page
of 2