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Results:
1-8
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Results: 8
Authors:
SMARGIASSI E
CAR R
Citation: E. Smargiassi et R. Car, FIRST-PRINCIPLES FREE-ENERGY CALCULATIONS ON CONDENSED-MATTER SYSTEMS- LATTICE VACANCY IN SILICON, Physical review. B, Condensed matter, 53(15), 1996, pp. 9760-9763
Authors:
SMARGIASSI E
CAR R
Citation: E. Smargiassi et R. Car, DYNAMICAL EFFECTS AND VACANCY MOTION IN SILICON AT HIGH-TEMPERATURE, International journal of modern physics C, 7(1), 1996, pp. 57-64
Authors:
PORCU F
SMARGIASSI E
PRODI F
Citation: F. Porcu et al., 2-D AND 3-D MODELING OF LOW-DENSITY ICE ACCRETION ON ROTATING WIRES WITH VARIABLE SURFACE IRREGULARITIES, Atmospheric research, 36(3-4), 1995, pp. 233-242
Authors:
SMARGIASSI E
MADDEN PA
Citation: E. Smargiassi et Pa. Madden, FREE-ENERGY CALCULATIONS IN SOLIDS FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS - VACANCY FORMATION IN SODIUM, Physical review. B, Condensed matter, 51(1), 1995, pp. 117-128
Authors:
SMARGIASSI E
MADDEN PA
Citation: E. Smargiassi et Pa. Madden, FREE-ENERGIES OF POINT-DEFECTS IN SODIUM FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS, Physical review. B, Condensed matter, 51(1), 1995, pp. 129-136
Authors:
FOLEY M
SMARGIASSI E
MADDEN PA
Citation: M. Foley et al., THE DYNAMIC STRUCTURE OF LIQUID-SODIUM FROM AB-INITIO SIMULATION, Journal of physics. Condensed matter, 6(28), 1994, pp. 5231-5241
Authors:
SMARGIASSI E
MADDEN PA
Citation: E. Smargiassi et Pa. Madden, ORBITAL-FREE KINETIC-ENERGY FUNCTIONALS FOR 1ST-PRINCIPLES MOLECULAR-DYNAMICS, Physical review. B, Condensed matter, 49(8), 1994, pp. 5220-5226
Authors:
PEARSON M
SMARGIASSI E
MADDEN PA
Citation: M. Pearson et al., ABINITIO MOLECULAR-DYNAMICS WITH AN ORBITAL-FREE DENSITY-FUNCTIONAL, Journal of physics. Condensed matter, 5(19), 1993, pp. 3221-3240
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1-8
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