ALFE', Dario

ALFE', Dario  

Dipartimento di Fisica "Ettore Pancini"  

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Titolo Data di pubblicazione Autore(i) File
1ST EXPERIMENTAL TESTS AT THE NEW SYNCHROTRON-RADIATION FACILITY ELETTRA IN TRIESTE 1-gen-1994 Abrami, Elena; Alfe, D; Et, Al
Ab initio calculation of lattice dynamics and thermodynamic properties of beryllium 1-gen-2012 Luo, F; Cai, Lc; Chen, Xr; Jing, Fq; Alfe, D
Ab initio calculations of the thermodynamics and phase diagram of zirconium 1-gen-2008 Hao, Yj; Zhang, L; Chen, Xr; Cai, Lc; Wu, Q; Alfe, D
Ab initio calculations on the free energy and high P-T elasticity of face-centred-cubic iron 1-gen-2008 Vocadlo, L; Wood, Ig; Alfe, D; Price, Gd
Ab initio chemical potentials of solid and liquid solutions and the chemistry of the Earth's core 1-gen-2002 Alfe, D; Gillan, Mj; Price, Gd
Ab initio free energy calculations on the polymorphs of iron at core conditions 1-gen-2000 Vocadlo, L; Brodholt, J; Alfe, D; Gillan, Mj; Price, Gd
Ab initio lattice dynamics calculations on the combined effect of temperature and silicon on the stability of different iron phases in the Earth's inner core 1-gen-2010 Cote, As; Vocadlo, L; Dobson, Dp; Alfe, D; Brodholt, Jp
Ab initio melting curve of copper by the phase coexistence approach 1-gen-2004 Vocadlo, L; Alfe, D; Price, Gd; Gillan, Mj
Ab initio melting curve of molybdenum by the phase coexistence method 1-gen-2007 Cazorla, C; Gillan, Mj; Taioli, S; Alfe, D
Ab initio melting curve of the fcc phase of aluminum 1-gen-2002 Vocadlo, L; Alfe, D
Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope 1-gen-2011 Li, L; Weidner, Dj; Brodholt, J; Alfe, D; Price, Gd
Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl 1-gen-2008 Ono, S; Brodholt, Jp; Alfe, D; Alfredsson, M; Price, Gd
Ab initio molecular dynamics study of elasticity of akimotoite MgSiO3 at mantle conditions 1-gen-2009 Li, L; Weidner, Dj; Brodholt, J; Alfe, D; Price, Gd
Ab initio molecular dynamics, a simple algorithm for charge extrapolation 1-gen-1999 Alfe, D
The ab initio simulation of the Earth's core 1-gen-2002 Alfe, D; Gillan, Mj; Vocadlo, L; Brodholt, J; Price, Gd
Ab initio statistical mechanics of surface adsorption and desorption. I. H(2)O on MgO (001) at low coverage 1-gen-2007 Alfe, D; Gillan, Mj
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effects 1-gen-2010 Alfe, D; Gillan, Mj
Ab initio study of the phase separation of argon in molten iron at high pressures 1-gen-2006 Ostanin, S; Alfe, D; Dobson, D; Vocadlo, L; Brodholt, Jp; Price, Gd
An ab initio study of the relative stabilities and equations of state of Fe(3)S polymorphs 1-gen-2004 Martin, P; Vocadlo, L; Alfe, D; Price, Gd
Ab initio thermodynamics and phase diagram of solid magnesium: A comparison of the LDA and GGA 1-gen-2006 Mehta, S; Price, Gd; Alfe, D