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Drabold

Showing results (31-40 of 67) with videos related to

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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 clustersSankey, Niklewski, Drabold, et al.
Physical Review. B, Condensed Matter|September 15, 1996
First-principles studies of hydrogenated Si(111)-7 x 7Alfonso, Noguez, Drabold, et al.
Physical Review. B, Condensed Matter|October 1, 1995
Neutron-scattering and ab initio molecular-dynamics study of vibrations in glassy GeSe2Cappelletti, Cobb, Drabold, et al.
Physical Review. B, Condensed Matter|September 15, 1990
Convergence of force calculations for noncrystalline SiDrabold, Dow, Fedders, et al.
Physical Review. B, Condensed Matter|February 15, 1991
Efficient ab initio molecular-dynamics simulations of carbonDrabold, Wang, Klemm, et al.
Nanoscale Research Letters|November 27, 2014
Simulations of silver-doped germanium-selenide glasses and their response to radiationKiran 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 formulaMingliang Zhang, D A Drabold
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 18, 2011
The work done by an external electromagnetic fieldMingliang Zhang, D A Drabold
Physical Review. B, Condensed Matter|July 15, 1992
Electronic structure of schwarzitePhillips, 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 siliconMing-Liang Zhang, D A Drabold
Pageof 7

Showing results (31-40 of 67) with videos related to

Sort By:
Pageof 7
Physical Review. B, Condensed Matter|June 15, 1990
Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clustersSankey, Niklewski, Drabold, et al.
Physical Review. B, Condensed Matter|September 15, 1996
First-principles studies of hydrogenated Si(111)-7 x 7Alfonso, Noguez, Drabold, et al.
Physical Review. B, Condensed Matter|October 1, 1995
Neutron-scattering and ab initio molecular-dynamics study of vibrations in glassy GeSe2Cappelletti, Cobb, Drabold, et al.
Physical Review. B, Condensed Matter|September 15, 1990
Convergence of force calculations for noncrystalline SiDrabold, Dow, Fedders, et al.
Physical Review. B, Condensed Matter|February 15, 1991
Efficient ab initio molecular-dynamics simulations of carbonDrabold, Wang, Klemm, et al.
Nanoscale Research Letters|November 27, 2014
Simulations of silver-doped germanium-selenide glasses and their response to radiationKiran 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 formulaMingliang Zhang, D A Drabold
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 18, 2011
The work done by an external electromagnetic fieldMingliang Zhang, D A Drabold
Physical Review. B, Condensed Matter|July 15, 1992
Electronic structure of schwarzitePhillips, 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 siliconMing-Liang Zhang, D A Drabold
Pageof 7