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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Breaking of general rotational symmetries by multidimensional classical ratchets
A W Ghosh, S V Khare
The Journal of Chemical Physics
|
August 12, 2024
Bandgap tuning in ZnxCd1-xTe superlattices through variable atomic ordering
V Barone, R J Ellingson, S V Khare
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 24, 2013
Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe using ab initio computations
X Zhou, J L Roehl, C Lind, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 6, 2013
Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation
Z T Y Liu, X Zhou, S V Khare, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 16, 2016
First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN
Z T Y Liu, B P Burton, S V Khare, et al.
Nature
|
May 7, 2004
Dislocation-driven surface dynamics on solids
S Kodambaka, S V Khare, W Swiech, et al.
Physical Review Letters
|
April 17, 2002
Absolute TiN(111) step energies from analysis of anisotropic island shape fluctuations
S Kodambaka, V Petrova, S V Khare, et al.
Physical Review Letters
|
October 26, 2002
Size-dependent detachment-limited decay kinetics of two-dimensional TiN islands on TiN(111)
S Kodambaka, V Petrova, S V Khare, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Breaking of general rotational symmetries by multidimensional classical ratchets
A W Ghosh, S V Khare
The Journal of Chemical Physics
|
August 12, 2024
Bandgap tuning in ZnxCd1-xTe superlattices through variable atomic ordering
V Barone, R J Ellingson, S V Khare
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 24, 2013
Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe using ab initio computations
X Zhou, J L Roehl, C Lind, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 6, 2013
Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation
Z T Y Liu, X Zhou, S V Khare, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 16, 2016
First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN
Z T Y Liu, B P Burton, S V Khare, et al.
Nature
|
May 7, 2004
Dislocation-driven surface dynamics on solids
S Kodambaka, S V Khare, W Swiech, et al.
Physical Review Letters
|
April 17, 2002
Absolute TiN(111) step energies from analysis of anisotropic island shape fluctuations
S Kodambaka, V Petrova, S V Khare, et al.
Physical Review Letters
|
October 26, 2002
Size-dependent detachment-limited decay kinetics of two-dimensional TiN islands on TiN(111)
S Kodambaka, V Petrova, S V Khare, et al.
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of 1