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Results: 1-19 |
Results: 19
ELECTRICAL CONDUCTIVITIES FOR HOT, DENSE HYDROGEN
Authors: KWON I COLLINS L KRESS J TROULLIER N
Citation: I. Kwon et al., ELECTRICAL CONDUCTIVITIES FOR HOT, DENSE HYDROGEN, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 54(3), 1996, pp. 2844-2851
FIRST-PRINCIPLES STUDY OF THE H-INDUCED RECONSTRUCTION OF W(110)
Authors: KWAK KW CHOU MY TROULLIER N
Citation: Kw. Kwak et al., FIRST-PRINCIPLES STUDY OF THE H-INDUCED RECONSTRUCTION OF W(110), Physical review. B, Condensed matter, 53(20), 1996, pp. 13734-13739
ELECTRONIC AND STRUCTURAL-PROPERTIES OF ALPHA-BERLINITE (ALPO4)
Authors: CHRISTIE DM TROULLIER N CHELIKOWSKY JR
Citation: Dm. Christie et al., ELECTRONIC AND STRUCTURAL-PROPERTIES OF ALPHA-BERLINITE (ALPO4), Solid state communications, 98(10), 1996, pp. 923-926
QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF HOT, DENSE HYDROGEN
Authors: COLLINS L KWON I KRESS J TROULLIER N LYNCH D
Citation: L. Collins et al., QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF HOT, DENSE HYDROGEN, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 52(6), 1995, pp. 6202-6219
QUANTUM-MOLECULAR-DYNAMICS STIMULATIONS OF ISOTOPIC MIXTURES OF DENSE, HOT HYDROGEN
Authors: KWON I COLLINS L KRESS J TROULLIER N
Citation: I. Kwon et al., QUANTUM-MOLECULAR-DYNAMICS STIMULATIONS OF ISOTOPIC MIXTURES OF DENSE, HOT HYDROGEN, Europhysics letters, 29(7), 1995, pp. 537-542
FIRST-PRINCIPLES STUDY OF SOLID AR AND KR UNDER HIGH COMPRESSION
Authors: KWON I COLLINS LA KRESS JD TROULLIER N
Citation: I. Kwon et al., FIRST-PRINCIPLES STUDY OF SOLID AR AND KR UNDER HIGH COMPRESSION, Physical review. B, Condensed matter, 52(21), 1995, pp. 15165-15169
SIMULATIONS OF LIQUID SEMICONDUCTORS USING QUANTUM FORCES
Authors: GODLEVSKY V CHELIKOWSKY JR TROULLIER N
Citation: V. Godlevsky et al., SIMULATIONS OF LIQUID SEMICONDUCTORS USING QUANTUM FORCES, Physical review. B, Condensed matter, 52(18), 1995, pp. 13281-13286
VIBRATIONAL-MODES OF SILICON NANOSTRUCTURES
Authors: JING XD TROULLIER N CHELIKOWSKY JR
Citation: Xd. Jing et al., VIBRATIONAL-MODES OF SILICON NANOSTRUCTURES, Solid state communications, 96(4), 1995, pp. 231-235
CALCULATING LARGE SYSTEMS WITH PLANE-WAVES - IS IT A N-3 OR N-2 SCALING PROBLEM
Authors: TROULLIER N CHELIKOWSKY JR SAAD Y
Citation: N. Troullier et al., CALCULATING LARGE SYSTEMS WITH PLANE-WAVES - IS IT A N-3 OR N-2 SCALING PROBLEM, Solid state communications, 93(3), 1995, pp. 225-230
ALGORITHMS FOR PREDICTING THE STRUCTURAL-PROPERTIES OF CLUSTERS
Authors: CHELIKOWSKY JR TROULLIER N JING X DEAN D BINGGELI N WU K SAAD Y
Citation: Jr. Chelikowsky et al., ALGORITHMS FOR PREDICTING THE STRUCTURAL-PROPERTIES OF CLUSTERS, Computer physics communications, 85(3), 1995, pp. 325-335
MOLECULAR-DYNAMICS SIMULATIONS OF HOT, DENSE HYDROGEN
Authors: KWON I COLLINS LA KRESS JD TROULLIER N LYNCH DL
Citation: I. Kwon et al., MOLECULAR-DYNAMICS SIMULATIONS OF HOT, DENSE HYDROGEN, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 49(6), 1994, pp. 180004771-180004775
HIGHER-ORDER FINITE-DIFFERENCE PSEUDOPOTENTIAL METHOD - AN APPLICATION TO DIATOMIC-MOLECULES
Authors: CHELIKOWSKY JR TROULLIER N WU K SAAD Y
Citation: Jr. Chelikowsky et al., HIGHER-ORDER FINITE-DIFFERENCE PSEUDOPOTENTIAL METHOD - AN APPLICATION TO DIATOMIC-MOLECULES, Physical review. B, Condensed matter, 50(16), 1994, pp. 11355-11364
AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS OF SI CLUSTERS USING THE HIGHER-ORDER FINITE-DIFFERENCE-PSEUDOPOTENTIAL METHOD
Authors: JING XD TROULLIER N DEAN D BINGGELI N CHELIKOWSKY JR WU K SAAD Y
Citation: Xd. Jing et al., AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS OF SI CLUSTERS USING THE HIGHER-ORDER FINITE-DIFFERENCE-PSEUDOPOTENTIAL METHOD, Physical review. B, Condensed matter, 50(16), 1994, pp. 12234-12237
1ST-PRINCIPLES SIMULATION OF LIQUID SILICON USING LANGEVIN DYNAMICS WITH QUANTUM INTERATOMIC FORCES
Authors: CHELIKOWSKY JR TROULLIER N BINGGELI N
Citation: Jr. Chelikowsky et al., 1ST-PRINCIPLES SIMULATION OF LIQUID SILICON USING LANGEVIN DYNAMICS WITH QUANTUM INTERATOMIC FORCES, Physical review. B, Condensed matter, 49(1), 1994, pp. 114-119
FINITE-DIFFERENCE-PSEUDOPOTENTIAL METHOD - ELECTRONIC-STRUCTURE CALCULATIONS WITHOUT A BASIS
Authors: CHELIKOWSKY JR TROULLIER N SAAD Y
Citation: Jr. Chelikowsky et al., FINITE-DIFFERENCE-PSEUDOPOTENTIAL METHOD - ELECTRONIC-STRUCTURE CALCULATIONS WITHOUT A BASIS, Physical review letters, 72(8), 1994, pp. 1240-1243
MOLECULAR-DYNAMICS SIMULATIONS OF DENSE-PLASMAS
Authors: COLLINS LA KRESS JD LYNCH DL TROULLIER N
Citation: La. Collins et al., MOLECULAR-DYNAMICS SIMULATIONS OF DENSE-PLASMAS, Journal of quantitative spectroscopy & radiative transfer, 51(1-2), 1994, pp. 65-75
QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKALIS
Authors: LYNCH DL TROULLIER N KRESS JD COLLINS LA
Citation: Dl. Lynch et al., QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKALIS, The Journal of chemical physics, 101(8), 1994, pp. 7048-7057
SELF-COMPENSATION IN NITROGEN-DOPED ZNSE
Authors: CHADI DJ TROULLIER N
Citation: Dj. Chadi et N. Troullier, SELF-COMPENSATION IN NITROGEN-DOPED ZNSE, Physica. B, Condensed matter, 185(1-4), 1993, pp. 128-131
NONMAGNETIC-SEMIMAGNETIC SEMICONDUCTOR HETEROSTRUCTURES - GE-CD1-XMNXTE(110)
Authors: YU X RAISANEN A HAUGSTAD G TROULLIER N BIASIOL G FRANCIOSI A
Citation: X. Yu et al., NONMAGNETIC-SEMIMAGNETIC SEMICONDUCTOR HETEROSTRUCTURES - GE-CD1-XMNXTE(110), Physical review. B, Condensed matter, 48(7), 1993, pp. 4545-4551
Risultati: 1-19 |