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Physical Review. B, Condensed Matter
|
June 15, 1990
Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clusters
Sankey, Niklewski, Drabold, et al.
Physical Review. B, Condensed Matter
|
September 15, 1996
First-principles studies of hydrogenated Si(111)-7 x 7
Alfonso, Noguez, Drabold, et al.
Physical Review. B, Condensed Matter
|
October 1, 1995
Neutron-scattering and ab initio molecular-dynamics study of vibrations in glassy GeSe2
Cappelletti, Cobb, Drabold, et al.
Physical Review. B, Condensed Matter
|
September 15, 1990
Convergence of force calculations for noncrystalline Si
Drabold, Dow, Fedders, et al.
Physical Review. B, Condensed Matter
|
February 15, 1991
Efficient ab initio molecular-dynamics simulations of carbon
Drabold, Wang, Klemm, et al.
Nanoscale Research Letters
|
November 27, 2014
Simulations of silver-doped germanium-selenide glasses and their response to radiation
Kiran Prasai, David A Drabold
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 17, 2011
Comparison of the Kubo formula, the microscopic response method, and the Greenwood formula
Mingliang Zhang, D A Drabold
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 18, 2011
The work done by an external electromagnetic field
Mingliang Zhang, D A Drabold
Physical Review. B, Condensed Matter
|
July 15, 1992
Electronic structure of schwarzite
Phillips, Drabold, Lenosky, et al.
Physical Review Letters
|
January 15, 2011
Alternative approach to computing transport coefficients: application to conductivity and Hall coefficient of hydrogenated amorphous silicon
Ming-Liang Zhang, D A Drabold
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of 7
Search research articles
Search
Showing results (31-40 of 67) with videos related to
Sort By:
Page
of 7
Physical Review. B, Condensed Matter
|
June 15, 1990
Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clusters
Sankey, Niklewski, Drabold, et al.
Physical Review. B, Condensed Matter
|
September 15, 1996
First-principles studies of hydrogenated Si(111)-7 x 7
Alfonso, Noguez, Drabold, et al.
Physical Review. B, Condensed Matter
|
October 1, 1995
Neutron-scattering and ab initio molecular-dynamics study of vibrations in glassy GeSe2
Cappelletti, Cobb, Drabold, et al.
Physical Review. B, Condensed Matter
|
September 15, 1990
Convergence of force calculations for noncrystalline Si
Drabold, Dow, Fedders, et al.
Physical Review. B, Condensed Matter
|
February 15, 1991
Efficient ab initio molecular-dynamics simulations of carbon
Drabold, Wang, Klemm, et al.
Nanoscale Research Letters
|
November 27, 2014
Simulations of silver-doped germanium-selenide glasses and their response to radiation
Kiran Prasai, David A Drabold
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 17, 2011
Comparison of the Kubo formula, the microscopic response method, and the Greenwood formula
Mingliang Zhang, D A Drabold
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 18, 2011
The work done by an external electromagnetic field
Mingliang Zhang, D A Drabold
Physical Review. B, Condensed Matter
|
July 15, 1992
Electronic structure of schwarzite
Phillips, Drabold, Lenosky, et al.
Physical Review Letters
|
January 15, 2011
Alternative approach to computing transport coefficients: application to conductivity and Hall coefficient of hydrogenated amorphous silicon
Ming-Liang Zhang, D A Drabold
Page
of 7