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Results: 1-22 |
Results: 22
FIRST-PRINCIPLES SIMULATIONS OF ENDOHEDRAL BROMINE IN BC3 NANOTUBES
Authors: JISHI RA WHITE CT MINTMIRE JW
Citation: Ra. Jishi et al., FIRST-PRINCIPLES SIMULATIONS OF ENDOHEDRAL BROMINE IN BC3 NANOTUBES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(9), 1998, pp. 1568-1570
FIRST-PRINCIPLES BAND STRUCTURES OF ARMCHAIR NANOTUBES
Authors: MINTMIRE JW WHITE CT
Citation: Jw. Mintmire et Ct. White, FIRST-PRINCIPLES BAND STRUCTURES OF ARMCHAIR NANOTUBES, Applied physics A: Materials science & processing, 67(1), 1998, pp. 65-69
UNIVERSAL DENSITY-OF-STATES FOR CARBON NANOTUBES
Authors: MINTMIRE JW WHITE CT
Citation: Jw. Mintmire et Ct. White, UNIVERSAL DENSITY-OF-STATES FOR CARBON NANOTUBES, Physical review letters, 81(12), 1998, pp. 2506-2509
DENSITY-OF-STATES REFLECTS DIAMETER IN NANOTUBES
Authors: WHITE CT MINTMIRE JW
Citation: Ct. White et Jw. Mintmire, DENSITY-OF-STATES REFLECTS DIAMETER IN NANOTUBES, Nature, 394(6688), 1998, pp. 29-30
CARBON NANOTUBES AS LONG BALLISTIC CONDUCTORS
Authors: WHITE CT TODOROV TN
Citation: Ct. White et Tn. Todorov, CARBON NANOTUBES AS LONG BALLISTIC CONDUCTORS, Nature, 393(6682), 1998, pp. 240-242
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
PROPERTIES OF CAPPED NANOTUBES WHEN USED AS SPM TIPS
Authors: HARRISON JA STUART SJ ROBERTSON DH WHITE CT
Citation: Ja. Harrison et al., PROPERTIES OF CAPPED NANOTUBES WHEN USED AS SPM TIPS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(47), 1997, pp. 9682-9685
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
ELECTRONIC-STRUCTURE SIMULATIONS OF CARBON NANOTUBES
Authors: MINTMIRE JW WHITE CT
Citation: Jw. Mintmire et Ct. White, ELECTRONIC-STRUCTURE SIMULATIONS OF CARBON NANOTUBES, Synthetic metals, 77(1-3), 1996, pp. 231-234
BIOSCAN - A NETWORK SHARABLE COMPUTATIONAL RESOURCE FOR SEARCHING BIOSEQUENCE DATABASES
Authors: SINGH RK HOFFMAN DL TELL SG WHITE CT
Citation: Rk. Singh et al., BIOSCAN - A NETWORK SHARABLE COMPUTATIONAL RESOURCE FOR SEARCHING BIOSEQUENCE DATABASES, Computer applications in the biosciences, 12(3), 1996, pp. 191-196
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
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
ELECTRONIC AND STRUCTURAL-PROPERTIES OF CARBON NANOTUBES
Authors: MINTMIRE JW WHITE CT
Citation: Jw. Mintmire et Ct. White, ELECTRONIC AND STRUCTURAL-PROPERTIES OF CARBON NANOTUBES, Carbon, 33(7), 1995, pp. 893-902
UNTITLED
Authors: WHITE CT MATSELL DG HURLEY RM
Citation: Ct. White et al., UNTITLED, Pediatric nephrology, 8(6), 1994, pp. 783-784
MOLECULAR-DYNAMICS SIMULATIONS OF VOID COLLAPSE IN SHOCKED MODEL-MOLECULAR SOLIDS
Authors: MINTMIRE JW ROBERTSON DH WHITE CT
Citation: Jw. Mintmire et al., MOLECULAR-DYNAMICS SIMULATIONS OF VOID COLLAPSE IN SHOCKED MODEL-MOLECULAR SOLIDS, Physical review. B, Condensed matter, 49(21), 1994, pp. 14859-14864
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
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
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
PROPERTIES OF FULLERENE NANOTUBULES
Authors: MINTMIRE JW ROBERTSON DH WHITE CT
Citation: Jw. Mintmire et al., PROPERTIES OF FULLERENE NANOTUBULES, Journal of physics and chemistry of solids, 54(12), 1993, pp. 1835-1840
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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