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D Alfè

Showing results (1-10 of 27) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
The role of steps in the dissociation of H(2) on Mg(0001)M Pozzo, D Alfè
The Journal of Chemical Physics|August 7, 2010
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effectsD Alfè, M J Gillan
The Journal of Chemical Physics|September 25, 2007
Ab initio statistical mechanics of surface adsorption and desorption. I. H2O on MgO (001) at low coverageD Alfè, M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Absolute rate of thermal desorption from first-principles simulationD Alfè, M J Gillan
The Journal of Chemical Physics|November 3, 2014
Communication: On the stability of ice 0, ice i, and I(h)D Quigley, D Alfè, B Slater
The Journal of Chemical Physics|October 2, 2012
Assessment of density functional theory for iron(II) molecules across the spin-crossover transitionA Droghetti, D Alfè, S Sanvito
The Journal of Chemical Physics|May 12, 2009
Melting properties of a simple tight-binding model of transition metals. I. The region of half-filled d-bandC Cazorla, D Alfè, M J Gillan
The Journal of Chemical Physics|July 20, 2011
The kinetics of homogeneous melting beyond the limit of superheatingD Alfè, C Cazorla, M J Gillan
The Journal of Chemical Physics|November 30, 2006
Ab initio thermodynamics and phase diagram of solid magnesium: a comparison of the LDA and GGAS Mehta, G D Price, D Alfè
Physical Review Letters|September 4, 2008
Comment on "Molybdenum at high pressure and temperature: melting from another solid phase"C Cazorla, D Alfè, M J Gillan
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
The role of steps in the dissociation of H(2) on Mg(0001)M Pozzo, D Alfè
The Journal of Chemical Physics|August 7, 2010
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effectsD Alfè, M J Gillan
The Journal of Chemical Physics|September 25, 2007
Ab initio statistical mechanics of surface adsorption and desorption. I. H2O on MgO (001) at low coverageD Alfè, M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Absolute rate of thermal desorption from first-principles simulationD Alfè, M J Gillan
The Journal of Chemical Physics|November 3, 2014
Communication: On the stability of ice 0, ice i, and I(h)D Quigley, D Alfè, B Slater
The Journal of Chemical Physics|October 2, 2012
Assessment of density functional theory for iron(II) molecules across the spin-crossover transitionA Droghetti, D Alfè, S Sanvito
The Journal of Chemical Physics|May 12, 2009
Melting properties of a simple tight-binding model of transition metals. I. The region of half-filled d-bandC Cazorla, D Alfè, M J Gillan
The Journal of Chemical Physics|July 20, 2011
The kinetics of homogeneous melting beyond the limit of superheatingD Alfè, C Cazorla, M J Gillan
The Journal of Chemical Physics|November 30, 2006
Ab initio thermodynamics and phase diagram of solid magnesium: a comparison of the LDA and GGAS Mehta, G D Price, D Alfè
Physical Review Letters|September 4, 2008
Comment on "Molybdenum at high pressure and temperature: melting from another solid phase"C Cazorla, D Alfè, M J Gillan
Pageof 3