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Results: 1-17 |
Results: 17
LOWEST ENERGY STRUCTURES OF GOLD NANOCLUSTERS
Authors: GARZON IL MICHAELIAN K BELTRAN MR POSADAAMARILLAS A ORDEJON P ARTACHO E SANCHEZPORTAL D SOLER JM
Citation: Il. Garzon et al., LOWEST ENERGY STRUCTURES OF GOLD NANOCLUSTERS, Physical review letters, 81(8), 1998, pp. 1600-1603
DENSITY-FUNCTIONAL STUDIES OF SMALL PLATINUM CLUSTERS
Authors: YANG SH DRABOLD DA ADAMS JB ORDEJON P GLASSFORD K
Citation: Sh. Yang et al., DENSITY-FUNCTIONAL STUDIES OF SMALL PLATINUM CLUSTERS, Journal of physics. Condensed matter, 9(5), 1997, pp. 39-45
SURFACE ELECTRONIC-STRUCTURE OF METASTABLE FESI(CSCL)(111) EPITAXIALLY GROWN ON SI(111)
Authors: HINAREJOS JJ CASTRO GR SEGOVIA P ALVAREZ J MICHEL EG MIRANDA R RODRIGUEZMARCO A SANCHEZPORTAL D ARTACHO E YNDURAIN F YANG SH ORDEJON P ADAMS JB
Citation: Jj. Hinarejos et al., SURFACE ELECTRONIC-STRUCTURE OF METASTABLE FESI(CSCL)(111) EPITAXIALLY GROWN ON SI(111), Physical review. B, Condensed matter, 55(24), 1997, pp. 16065-16068
ELECTRONIC-STRUCTURE-BASED MOLECULAR-DYNAMICS METHOD FOR LARGE BIOLOGICAL-SYSTEMS - APPLICATION TO THE 10-BASEPAIR POLY(DG)-CENTER-DOT-POLY(DC) DNA DOUBLE HELIX
Authors: LEWIS JP ORDEJON P SANKEY OF
Citation: Jp. Lewis et al., ELECTRONIC-STRUCTURE-BASED MOLECULAR-DYNAMICS METHOD FOR LARGE BIOLOGICAL-SYSTEMS - APPLICATION TO THE 10-BASEPAIR POLY(DG)-CENTER-DOT-POLY(DC) DNA DOUBLE HELIX, Physical review. B, Condensed matter, 55(11), 1997, pp. 6880-6887
DENSITY-FUNCTIONAL METHOD FOR VERY LARGE SYSTEMS WITH LCAO BASIS-SETS
Authors: SANCHEZPORTAL D ORDEJON P ARTACHO E SOLER JM
Citation: D. Sanchezportal et al., DENSITY-FUNCTIONAL METHOD FOR VERY LARGE SYSTEMS WITH LCAO BASIS-SETS, International journal of quantum chemistry, 65(5), 1997, pp. 453-461
QUANTUM PHASE-TRANSITIONS INVOLVING A CHANGE IN POLARIZATION
Authors: ORTIZ G ORDEJON P MARTIN RM CHIAPPE G
Citation: G. Ortiz et al., QUANTUM PHASE-TRANSITIONS INVOLVING A CHANGE IN POLARIZATION, Physical review. B, Condensed matter, 54(19), 1996, pp. 13515-13528
STRUCTURE AND ENERGETICS OF GIANT FULLERENES - AN ORDER-N MOLECULAR-DYNAMICS STUDY
Authors: ITOH S ORDEJON P DRABOLD DA MARTIN RM
Citation: S. Itoh et al., STRUCTURE AND ENERGETICS OF GIANT FULLERENES - AN ORDER-N MOLECULAR-DYNAMICS STUDY, Physical review. B, Condensed matter, 53(4), 1996, pp. 2132-2140
SELF-CONSISTENT ORDER-N DENSITY-FUNCTIONAL CALCULATIONS FOR VERY LARGE SYSTEMS
Authors: ORDEJON P ARTACHO E SOLER JM
Citation: P. Ordejon et al., SELF-CONSISTENT ORDER-N DENSITY-FUNCTIONAL CALCULATIONS FOR VERY LARGE SYSTEMS, Physical review. B, Condensed matter, 53(16), 1996, pp. 10441-10444
ORDER-N TIGHT-BINDING MOLECULAR-DYNAMICS - APPLICATION TO GIANT FULLERENES
Authors: ITOH S ORDEJON P DRABOLD DA MARTIN RM IHARA S
Citation: S. Itoh et al., ORDER-N TIGHT-BINDING MOLECULAR-DYNAMICS - APPLICATION TO GIANT FULLERENES, Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy, 41(2), 1996, pp. 163-169
LINEAR SYSTEM-SIZE SCALING METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS
Authors: ORDEJON P DRABOLD DA MARTIN RM GRUMBAC MP
Citation: P. Ordejon et al., LINEAR SYSTEM-SIZE SCALING METHODS FOR ELECTRONIC-STRUCTURE CALCULATIONS, Physical review. B, Condensed matter, 51(3), 1995, pp. 1456-1476
SPECTRAL PROPERTIES OF LARGE FULLERENES - FROM CLUSTER TO CRYSTAL
Authors: DRABOLD DA ORDEJON P DONG JJ MARTIN RM
Citation: Da. Drabold et al., SPECTRAL PROPERTIES OF LARGE FULLERENES - FROM CLUSTER TO CRYSTAL, Solid state communications, 96(11), 1995, pp. 833-838
LINEAR SCALING METHOD FOR PHONON CALCULATIONS FROM ELECTRONIC-STRUCTURE
Authors: ORDEJON P DRABOLD DA MARTIN RM ITOH S
Citation: P. Ordejon et al., LINEAR SCALING METHOD FOR PHONON CALCULATIONS FROM ELECTRONIC-STRUCTURE, Physical review letters, 75(7), 1995, pp. 1324-1327
ORDER-N TIGHT-BINDING MOLECULAR-DYNAMICS ON PARALLEL COMPUTERS
Authors: ITOH S ORDEJON P MARTIN RM
Citation: S. Itoh et al., ORDER-N TIGHT-BINDING MOLECULAR-DYNAMICS ON PARALLEL COMPUTERS, Computer physics communications, 88(2-3), 1995, pp. 173-185
ELECTRONIC-STRUCTURE OF AMORPHOUS SEMICONDUCTING ALLOYS
Authors: YNDURAIN F ORDEJON P
Citation: F. Yndurain et P. Ordejon, ELECTRONIC-STRUCTURE OF AMORPHOUS SEMICONDUCTING ALLOYS, Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties, 70(3), 1994, pp. 535-546
IMPROVED NONORTHOGONAL TIGHT-BINDING HAMILTONIAN FOR MOLECULAR-DYNAMICS SIMULATIONS OF SILICON CLUSTERS
Authors: ORDEJON P LEBEDENKO D MENON M
Citation: P. Ordejon et al., IMPROVED NONORTHOGONAL TIGHT-BINDING HAMILTONIAN FOR MOLECULAR-DYNAMICS SIMULATIONS OF SILICON CLUSTERS, Physical review. B, Condensed matter, 50(8), 1994, pp. 5645-5650
LOCALIZATION IN THE INTERACTING-RANDOM-DIMER MODEL
Authors: ORDEJON P ORTIZ G PHILLIPS P
Citation: P. Ordejon et al., LOCALIZATION IN THE INTERACTING-RANDOM-DIMER MODEL, Physical review. B, Condensed matter, 50(19), 1994, pp. 14682-14685
UNCONSTRAINED MINIMIZATION APPROACH FOR ELECTRONIC COMPUTATIONS THAT SCALES LINEARLY WITH SYSTEM SIZE
Authors: ORDEJON P DRABOLD DA GRUMBACH MP MARTIN RM
Citation: P. Ordejon et al., UNCONSTRAINED MINIMIZATION APPROACH FOR ELECTRONIC COMPUTATIONS THAT SCALES LINEARLY WITH SYSTEM SIZE, Physical review. B, Condensed matter, 48(19), 1993, pp. 14646-14649
Risultati: 1-17 |