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Results: 1-20 |
Results: 20
MULTISCALE MODELING APPROACH FOR CALCULATING GRAIN-BOUNDARY ENERGIES FROM FIRST PRINCIPLES
Authors: SHENDEROVA OA BRENNER DW NAZAROV AA ROMANOV AE YANG LH
Citation: Oa. Shenderova et al., MULTISCALE MODELING APPROACH FOR CALCULATING GRAIN-BOUNDARY ENERGIES FROM FIRST PRINCIPLES, Physical review. B, Condensed matter, 57(6), 1998, pp. 3181-3184
MECHANICAL-PROPERTIES OF NANOTUBULE FIBERS AND COMPOSITES DETERMINED FROM THEORETICAL CALCULATIONS AND SIMULATIONS
Authors: SINNOTT SB SHENDEROVA OA WHITE CT BRENNER DW
Citation: Sb. Sinnott et al., MECHANICAL-PROPERTIES OF NANOTUBULE FIBERS AND COMPOSITES DETERMINED FROM THEORETICAL CALCULATIONS AND SIMULATIONS, Carbon, 36(1-2), 1998, pp. 1-9
ATOMISTIC SIMULATIONS OF THE NANOMETER-SCALE INDENTATION OF AMORPHOUS-CARBON THIN-FILMS
Authors: SINNOTT SB COLTON RJ WHITE CT SHENDEROVA OA BRENNER DW HARRISON JA
Citation: Sb. Sinnott et al., ATOMISTIC SIMULATIONS OF THE NANOMETER-SCALE INDENTATION OF AMORPHOUS-CARBON THIN-FILMS, Journal of vacuum science & technology. A. Vacuum, surfaces, and films, 15(3), 1997, pp. 936-940
SIMULATED ENGINEERING OF NANOSTRUCTURES
Authors: BRENNER DW SINNOTT SB HARRISON JA SHENDEROVA OA
Citation: Dw. Brenner et al., SIMULATED ENGINEERING OF NANOSTRUCTURES, Nanotechnology, 7(3), 1996, pp. 161-167
CHEMICAL-DYNAMICS AND BOND-ORDER POTENTIALS
Authors: BRENNER DW
Citation: Dw. Brenner, CHEMICAL-DYNAMICS AND BOND-ORDER POTENTIALS, MRS bulletin, 21(2), 1996, pp. 36-41
DETONATIONS AT NANOMETER RESOLUTION USING MOLECULAR-DYNAMICS (VOL 70,PG 2174, 1993)
Authors: BRENNER DW ROBERTSON DH ELERT ML WHITE CT
Citation: Dw. Brenner et al., DETONATIONS AT NANOMETER RESOLUTION USING MOLECULAR-DYNAMICS (VOL 70,PG 2174, 1993), Physical review letters, 76(12), 1996, pp. 2202-2202
COMPARISON OF AB-INITIO AND EMPIRICAL POTENTIALS FOR H-ATOM ASSOCIATION WITH DIAMOND SURFACES
Authors: DESAINTECLAIRE P SONG KY HASE WL BRENNER DW
Citation: P. Desainteclaire et al., COMPARISON OF AB-INITIO AND EMPIRICAL POTENTIALS FOR H-ATOM ASSOCIATION WITH DIAMOND SURFACES, Journal of physical chemistry, 100(5), 1996, pp. 1761-1766
INVESTIGATION OF THE ATOMIC-SCALE FRICTION AND ENERGY-DISSIPATION IN DIAMOND USING MOLECULAR-DYNAMICS
Authors: HARRISON JA WHITE CT COLTON RJ BRENNER DW
Citation: Ja. Harrison et al., INVESTIGATION OF THE ATOMIC-SCALE FRICTION AND ENERGY-DISSIPATION IN DIAMOND USING MOLECULAR-DYNAMICS, Thin solid films, 260(2), 1995, pp. 205-211
TEMPERATURE-DEPENDENT FUSION OF COLLIDING C-60 FULLERENES FROM MOLECULAR-DYNAMICS SIMULATIONS
Authors: ROBERTSON DH BRENNER DW WHITE CT
Citation: Dh. Robertson et al., TEMPERATURE-DEPENDENT FUSION OF COLLIDING C-60 FULLERENES FROM MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 99(43), 1995, pp. 15721-15724
SIMULATIONS OF SELF-ASSEMBLED MONOLAYERS UNDER COMPRESSION - EFFECT OF SURFACE ASPERITIES
Authors: TUPPER KJ COLTON RJ BRENNER DW
Citation: Kj. Tupper et al., SIMULATIONS OF SELF-ASSEMBLED MONOLAYERS UNDER COMPRESSION - EFFECT OF SURFACE ASPERITIES, Langmuir, 10(7), 1994, pp. 2041-2043
COMPRESSION-INDUCED STRUCTURAL TRANSITION IN A SELF-ASSEMBLED MONOLAYER
Authors: TUPPER KJ BRENNER DW
Citation: Kj. Tupper et Dw. Brenner, COMPRESSION-INDUCED STRUCTURAL TRANSITION IN A SELF-ASSEMBLED MONOLAYER, Langmuir, 10(7), 1994, pp. 2335-2338
HYDROCARBON ADSORPTION ON A DIAMOND (100) STEPPED SURFACE
Authors: ALFONSO DR ULLOA SE BRENNER DW
Citation: Dr. Alfonso et al., HYDROCARBON ADSORPTION ON A DIAMOND (100) STEPPED SURFACE, Physical review. B, Condensed matter, 49(7), 1994, pp. 4948-4953
MOLECULAR-DYNAMICS SIMULATIONS OF FRICTION IN SELF-ASSEMBLED MONOLAYERS
Authors: TUPPER KJ BRENNER DW
Citation: Kj. Tupper et Dw. Brenner, MOLECULAR-DYNAMICS SIMULATIONS OF FRICTION IN SELF-ASSEMBLED MONOLAYERS, Thin solid films, 253(1-2), 1994, pp. 185-189
SURFACE PATTERNING BY ATOMICALLY-CONTROLLED CHEMICAL FORCES - MOLECULAR-DYNAMICS SIMULATIONS
Authors: SINNOTT SB COLTON RJ WHITE CT BRENNER DW
Citation: Sb. Sinnott et al., SURFACE PATTERNING BY ATOMICALLY-CONTROLLED CHEMICAL FORCES - MOLECULAR-DYNAMICS SIMULATIONS, Surface science, 316(1-2), 1994, pp. 120001055-120001060
SYMMETRICAL ISOMERS OF C60H36
Authors: DUNLAP BI BRENNER DW SCHRIVER GW
Citation: Bi. Dunlap et al., SYMMETRICAL ISOMERS OF C60H36, Journal of physical chemistry, 98(7), 1994, pp. 1756-1757
CHEMISTRY AND PHASE-TRANSITIONS FROM HYPERVELOCITY IMPACTS
Authors: WHITE CT SINNOTT SB MINTMIRE JW BRENNER DW ROBERTSON DH
Citation: Ct. White et al., CHEMISTRY AND PHASE-TRANSITIONS FROM HYPERVELOCITY IMPACTS, International journal of quantum chemistry, 1994, pp. 129-137
SIMULATED TRIBOCHEMISTRY - AN ATOMIC-SCALE VIEW OF THE WEAR OF DIAMOND
Authors: HARRISON JA BRENNER DW
Citation: Ja. Harrison et Dw. Brenner, SIMULATED TRIBOCHEMISTRY - AN ATOMIC-SCALE VIEW OF THE WEAR OF DIAMOND, Journal of the American Chemical Society, 116(23), 1994, pp. 10399-10402
ATOMISTIC SIMULATIONS OF FRICTION AT SLIDING DIAMOND INTERFACES
Authors: HARRISON JA WHITE CT COLTON RJ BRENNER DW
Citation: Ja. Harrison et al., ATOMISTIC SIMULATIONS OF FRICTION AT SLIDING DIAMOND INTERFACES, MRS bulletin, 18(5), 1993, pp. 50-53
EFFECT OF ATOMIC-SCALE SURFACE-ROUGHNESS ON FRICTION - A MOLECULAR-DYNAMICS STUDY OF DIAMOND SURFACES
Authors: HARRISON JA COLTON RJ WHITE CT BRENNER DW
Citation: Ja. Harrison et al., EFFECT OF ATOMIC-SCALE SURFACE-ROUGHNESS ON FRICTION - A MOLECULAR-DYNAMICS STUDY OF DIAMOND SURFACES, Wear, 168(1-2), 1993, pp. 127-133
EFFECTS OF CHEMICALLY-BOUND, FLEXIBLE HYDROCARBON SPECIES ON THE FRICTIONAL-PROPERTIES OF DIAMOND SURFACES
Authors: HARRISON JA WHITE CT COLTON RJ BRENNER DW
Citation: Ja. Harrison et al., EFFECTS OF CHEMICALLY-BOUND, FLEXIBLE HYDROCARBON SPECIES ON THE FRICTIONAL-PROPERTIES OF DIAMOND SURFACES, Journal of physical chemistry, 97(25), 1993, pp. 6573-6576
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