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Drabold

Showing results (21-30 of 67) with videos related to

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Physical Review. B, Condensed Matter|November 1, 1996
Ab initio molecular-dynamics study of the structural, vibrational, and electronic properties of glassy GeSe2Cobb, Drabold, Cappelletti
Physical Review. B, Condensed Matter|November 15, 1994
Ab initio studies of hydrocarbon adsorption on stepped diamond surfacesAlfonso, Yang, Drabold
Physical Review. B, Condensed Matter|December 15, 1993
First-principles simulations of a-Si and a-Si:H surfacesKilian, Drabold, Adams
Physical Review. B, Condensed Matter|November 15, 1993
Unconstrained minimization approach for electronic computations that scales linearly with system sizeOrdejón, Drabold, Grumbach, et al.
Physical Review Letters|August 14, 1995
Linear scaling method for phonon calculations from electronic structureOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|September 15, 1990
Molecular-dynamics simulations of amorphous SiDrabold, Fedders, Sankey, et al.
Physical Review. B, Condensed Matter|January 15, 1996
Structure and energetics of giant fullerenes: An order-N molecular-dynamics studyItoh, Ordejón, Drabold, et al.
Physical Review. B, Condensed Matter|January 15, 1993
First-principles local-orbital density-functional study of Al clustersYang, Drabold, Adams, et al.
Physical Review. B, Condensed Matter|January 15, 1995
Linear system-size scaling methods for electronic-structure calculationsOrdejón, Drabold, Martin, et al.
Physical Review Letters|October 14, 1991
Finite-temperature properties of amorphous siliconDrabold, Fedders, Klemm, et al.
Pageof 7

Showing results (21-30 of 67) with videos related to

Sort By:
Pageof 7
Physical Review. B, Condensed Matter|November 1, 1996
Ab initio molecular-dynamics study of the structural, vibrational, and electronic properties of glassy GeSe2Cobb, Drabold, Cappelletti
Physical Review. B, Condensed Matter|November 15, 1994
Ab initio studies of hydrocarbon adsorption on stepped diamond surfacesAlfonso, Yang, Drabold
Physical Review. B, Condensed Matter|December 15, 1993
First-principles simulations of a-Si and a-Si:H surfacesKilian, Drabold, Adams
Physical Review. B, Condensed Matter|November 15, 1993
Unconstrained minimization approach for electronic computations that scales linearly with system sizeOrdejón, Drabold, Grumbach, et al.
Physical Review Letters|August 14, 1995
Linear scaling method for phonon calculations from electronic structureOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|September 15, 1990
Molecular-dynamics simulations of amorphous SiDrabold, Fedders, Sankey, et al.
Physical Review. B, Condensed Matter|January 15, 1996
Structure and energetics of giant fullerenes: An order-N molecular-dynamics studyItoh, Ordejón, Drabold, et al.
Physical Review. B, Condensed Matter|January 15, 1993
First-principles local-orbital density-functional study of Al clustersYang, Drabold, Adams, et al.
Physical Review. B, Condensed Matter|January 15, 1995
Linear system-size scaling methods for electronic-structure calculationsOrdejón, Drabold, Martin, et al.
Physical Review Letters|October 14, 1991
Finite-temperature properties of amorphous siliconDrabold, Fedders, Klemm, et al.
Pageof 7