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Vanderbilt

Showing results (61-70 of 451) with videos related to

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Physical Review Letters|August 12, 1996
Evidence for the Tunneling Site on Transition-Metal Oxides: TiO2(110)Diebold, Anderson, Ng, et al.
The American Nurse|September 1, 1994
Reform debate moves to Senate and House floorsC deVries, M Vanderbilt
The American Journal of Nursing|July 13, 2000
Draft legislation offers a mixed bagS Reed, M Vanderbilt
Physical Review Letters|September 13, 2002
First-principles study of the temperature-pressure phase diagram of BaTiO3Jorge Iñiguez, David Vanderbilt
Physical Review Letters|June 1, 2001
Exponential decay properties of Wannier functions and related quantitiesL He, D Vanderbilt
Physical Review Letters|April 28, 2009
Electric polarization in a Chern insulatorSinisa Coh, David Vanderbilt
Physical Review. B, Condensed Matter|June 15, 1994
First-principles calculations of the energetics of stoichiometric TiO2 surfacesRamamoorthy, Vanderbilt, King-Smith
Physical Review. B, Condensed Matter|October 15, 1995
First-principles study of phosphorus and nitrogen impurities in ZnSeKwak, Vanderbilt, King-Smith
Physical Review Letters|June 16, 1986
Molecular dynamics and ab initio total energy calculationsPayne, Joannopoulos, Allan, et al.
Physical Review Letters|September 28, 1992
Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 KPasquarello, Laasonen, Car, et al.
Pageof 46

Showing results (61-70 of 451) with videos related to

Sort By:
Pageof 46
Physical Review Letters|August 12, 1996
Evidence for the Tunneling Site on Transition-Metal Oxides: TiO2(110)Diebold, Anderson, Ng, et al.
The American Nurse|September 1, 1994
Reform debate moves to Senate and House floorsC deVries, M Vanderbilt
The American Journal of Nursing|July 13, 2000
Draft legislation offers a mixed bagS Reed, M Vanderbilt
Physical Review Letters|September 13, 2002
First-principles study of the temperature-pressure phase diagram of BaTiO3Jorge Iñiguez, David Vanderbilt
Physical Review Letters|June 1, 2001
Exponential decay properties of Wannier functions and related quantitiesL He, D Vanderbilt
Physical Review Letters|April 28, 2009
Electric polarization in a Chern insulatorSinisa Coh, David Vanderbilt
Physical Review. B, Condensed Matter|June 15, 1994
First-principles calculations of the energetics of stoichiometric TiO2 surfacesRamamoorthy, Vanderbilt, King-Smith
Physical Review. B, Condensed Matter|October 15, 1995
First-principles study of phosphorus and nitrogen impurities in ZnSeKwak, Vanderbilt, King-Smith
Physical Review Letters|June 16, 1986
Molecular dynamics and ab initio total energy calculationsPayne, Joannopoulos, Allan, et al.
Physical Review Letters|September 28, 1992
Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 KPasquarello, Laasonen, Car, et al.
Pageof 46