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Feibelman

Showing results (1-10 of 97) with videos related to

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Physical Review. B, Condensed Matter|May 15, 1994
Sulfur adsorption near a step on AlFeibelman
Physical Review. B, Condensed Matter|February 15, 1992
Efficient Brillouin-zone averaging in surface force calculationsFeibelman
Physical Review. B, Condensed Matter|July 15, 1992
First-principles calculation of the geometric and electronic structure of the Be(0001) surfaceFeibelman
Physical Review Letters|June 29, 1987
Rebonding effects in separation and surface-diffusion barrier energies of an adatom pairFeibelman
Physical Review. B, Condensed Matter|August 15, 1991
Pulay-type formula for surface stress in a local-density-functional, linear combination of atomic orbitals, electronic-structure calculationFeibelman
Physical Review. B, Condensed Matter|June 15, 1995
Anisotropy of the stress on fcc(110) surfacesFeibelman
Physical Review. B, Condensed Matter|December 15, 1995
Energetics of steps on Pt(111)Feibelman
Physical Review. B, Condensed Matter|March 15, 1989
First-principles calculational methods for surface-vacancy formation energies, heats of segregation, and surface core-level shiftsFeibelman
Physical Review. B, Condensed Matter|July 15, 1994
Calculation of surface stress in a linear combination of atomic orbitals representationFeibelman
Physical Review. B, Condensed Matter|February 15, 1987
Force and total-energy calculations for a spatially compact adsorbate on an extended, metallic crystal surfaceFeibelman
Pageof 10

Showing results (1-10 of 97) with videos related to

Sort By:
Pageof 10
Physical Review. B, Condensed Matter|May 15, 1994
Sulfur adsorption near a step on AlFeibelman
Physical Review. B, Condensed Matter|February 15, 1992
Efficient Brillouin-zone averaging in surface force calculationsFeibelman
Physical Review. B, Condensed Matter|July 15, 1992
First-principles calculation of the geometric and electronic structure of the Be(0001) surfaceFeibelman
Physical Review Letters|June 29, 1987
Rebonding effects in separation and surface-diffusion barrier energies of an adatom pairFeibelman
Physical Review. B, Condensed Matter|August 15, 1991
Pulay-type formula for surface stress in a local-density-functional, linear combination of atomic orbitals, electronic-structure calculationFeibelman
Physical Review. B, Condensed Matter|June 15, 1995
Anisotropy of the stress on fcc(110) surfacesFeibelman
Physical Review. B, Condensed Matter|December 15, 1995
Energetics of steps on Pt(111)Feibelman
Physical Review. B, Condensed Matter|March 15, 1989
First-principles calculational methods for surface-vacancy formation energies, heats of segregation, and surface core-level shiftsFeibelman
Physical Review. B, Condensed Matter|July 15, 1994
Calculation of surface stress in a linear combination of atomic orbitals representationFeibelman
Physical Review. B, Condensed Matter|February 15, 1987
Force and total-energy calculations for a spatially compact adsorbate on an extended, metallic crystal surfaceFeibelman
Pageof 10