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Delley

Showing results (1-10 of 170) with videos related to

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Physical Review Letters|November 4, 1985
Modified generalized valence-bond method: Prediction of double-well states for Cr2 and Mo2Delley
Physical Review. B, Condensed Matter|January 15, 1993
Quantum confinement in Si nanocrystalsDelley, Steigmeier
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Time dependent density functional theory with DMol3B Delley
The Journal of Physical Chemistry. A|December 15, 2006
Ground-state enthalpies: evaluation of electronic structure approaches with emphasis on the density functional methodB Delley
Physical Review. B, Condensed Matter|January 15, 1992
Structure of the Si(100)2 x 1 surface: Total-energy and force analysis of the dimer modelsTang, Freeman, Delley
Physical Review. B, Condensed Matter|May 15, 1989
Chemisorption bonding, site preference, and chain formation at the K/Si(001)2 x 1 interfaceLing, Freeman, Delley
Physical Review. B, Condensed Matter|September 1, 1991
Off-symmetry position of interstitial muons in bismuthSolt, Lippelt, Delley
Chimia|December 16, 2015
A Molecular Approach to Well-defined Metal Sites Supported on Oxides with Oxidation State and Nuclearity ControlMurielle F Delley
Physical Review. B, Condensed Matter|January 1, 1990
Specific heat of the ytterbium monopnictides above 5 K from a band-structure calculationMonnier, Degiorgi, Delley
Physical Review. B, Condensed Matter|October 15, 1993
Surface properties of Si(111)7 x 7 upon H and NH2 adsorption: A local-density-functional studyYe, Freeman, Delley
Pageof 17

Showing results (1-10 of 170) with videos related to

Sort By:
Pageof 17
Physical Review Letters|November 4, 1985
Modified generalized valence-bond method: Prediction of double-well states for Cr2 and Mo2Delley
Physical Review. B, Condensed Matter|January 15, 1993
Quantum confinement in Si nanocrystalsDelley, Steigmeier
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Time dependent density functional theory with DMol3B Delley
The Journal of Physical Chemistry. A|December 15, 2006
Ground-state enthalpies: evaluation of electronic structure approaches with emphasis on the density functional methodB Delley
Physical Review. B, Condensed Matter|January 15, 1992
Structure of the Si(100)2 x 1 surface: Total-energy and force analysis of the dimer modelsTang, Freeman, Delley
Physical Review. B, Condensed Matter|May 15, 1989
Chemisorption bonding, site preference, and chain formation at the K/Si(001)2 x 1 interfaceLing, Freeman, Delley
Physical Review. B, Condensed Matter|September 1, 1991
Off-symmetry position of interstitial muons in bismuthSolt, Lippelt, Delley
Chimia|December 16, 2015
A Molecular Approach to Well-defined Metal Sites Supported on Oxides with Oxidation State and Nuclearity ControlMurielle F Delley
Physical Review. B, Condensed Matter|January 1, 1990
Specific heat of the ytterbium monopnictides above 5 K from a band-structure calculationMonnier, Degiorgi, Delley
Physical Review. B, Condensed Matter|October 15, 1993
Surface properties of Si(111)7 x 7 upon H and NH2 adsorption: A local-density-functional studyYe, Freeman, Delley
Pageof 17