
- The stressstrain behavior of polymernanotube composites from molecular dynamics simulation
- Atomistic simulation of the influence of pre-existing stress on the interpretation of nanoindentation data
- Volume146,number6 CHEMICALPHYSICSLETTERS 20May 1988 KINETIC ENERGY ENHANCED MOLECULAR BEAM EPITAXIAL GROWTH OF Si(100)
- PhysicalChemistryThe Journalof Q Copyright 1993 by the American Chemical Society VOLUME 97, NUMBER 25, JUNE 24,1993
- Surface Sctence 271 (1992) 57-67 North-Holland surface science
- Comparison of ab Initio and Empirical Potentials for H-Atom Association with Diamond Pascal de Sainte Claire, Kihyung Song, and William L. Hase*
- Annu. Rev. Mater. Res. 2002. 32:34775 doi: 10.1146/annurev.matsci.32.112601.134925
- Atomistic simulations of structures and mechanical properties of S011< tilt grain boundaries and their triple junctions in diamond
- Bonding and Stability of Hybrid Diamond/Nanotube O.A. SHENDEROVA*, D. ARESHKIN and D.W. BRENNER
- Critical Reviews in Solid State and Materials Sciences, 27(3/4):227356 (2002) 1040-8436/02/$.50
- dipole and the relative orientation of the screw axis related molecules. small chance of success.
- Atomistic simulations of structures and mechanical properties of polycrystalline diamond: Symmetrical S001< tilt grain boundaries
- Chemistry and Phase Transitions from Hypervelocity Impacts
- 7138 J. Phys. Chem. 1991, 95, 7138-7142 1. A/----"-(v'=22)
- .I.Phys. Chem. 1991, 95, 8737-8741 8737 a distinctiveand general featureof gas-phase aromaticsubstitution,
- 1756 J. Phys. Chem. 1994,98, 1756-1757 Symmetric Isomers of CaHx
- Volume 138. number 1,2 PHYSICS LETTERS A 12 June 1989 CHEMICAL FORCES ASSOCIATED WITH DEUTERIUM CONFINEMENT IN PALLADIUM
- INTERFACE SCIENCE 11, 417424, 2003 c 2003 Kluwer Academic Publishers. Manufactured in The Netherlands.
- Surface Science 316 (1994) L1055-L1060ELSEWIER Surface Science Letters
- Nanotechnology 7 (1996) 161167. Printed in the UK Simulated engineering of
- 1063-7834/04/4604-$26.00 2004 MAIK "Nauka/Interperiodica"0657 Physics of the Solid State, Vol. 46, No. 4, 2004, pp. 657661. From Fizika Tverdogo Tela, Vol. 46, No. 4, 2004, pp. 641645.
- Electronic properties of diamond clusters: self-consistent tight binding simulation
- Dynamics of Solitary Waves Induced by Shock Impulses in a Linear Atomic Chain*
- Ad hoc continuum-atomistic thermostat for modeling heat flow in molecular dynamics simulations
- A continuum-atomistic method for incorporating Joule heating into classical molecular dynamics simulations
- Self-consistent tight binding model adapted for hydrocarbon D. A. ARESHKIN*, O. A. SHENDEROVA, J. D. SCHALL and D. W. BRENNER
- Langmuir 1994,10,2335-2338 2335 Compression-InducedStructuralTransition in a
- ELSEVIER Thin Solid Films 253 (1994) 185-189 Molecular dynamics simulations of friction in self-assembled
- J. Am. Chem. SOC.1992, 114, 3207-3210 Ion Pickup of Large, Surface-Adsorbed Molecules: A
- Surface Science 198 (1988) 151-166 North-Holland, Amsterdam
- Langmuir 1991, 7, 683-692 683 Modeling the Growth of Semiconductor Epitaxial Films via
- Wear, 168 (1993) 127-133 Effect of atomic-scale surface roughness on friction: a molecular
- ELSEVIER Thin Solid Films 260 (1995)205-211 Investigation of the atomic-scale friction and energy dissipation in
- J.Am. Chem. SOC.1994,116, 10399-10402 10399 Simulated Tribochemistry: An Atomic-Scale View of the Wear
- Langmuir 1994,10, 2041-2043 2041 Simulations of Self-AssembledMonolayers under
- Convergence Acceleration Scheme for Self-consistent Orthogonal-basis-set Electronic Structure Methods
- Molecular dynamics simulations of the nanometer-scale mechanical properties of compressed Buckminsterfullerene
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 14 (2002) 783802 PII: S0953-8984(02)31186-X
- Molecular Simulation of the Influence of Chemical Cross-Links on the Shear Strength of Carbon Nanotube-Polymer Interfaces
- Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation
- Multiscale modeling approach for calculating grain-boundary energies from first principles O. A. Shenderova and D. W. Brenner
- Tech Science Press Paper Galley Proof Only Please Return in 48 Hours. Atomic Modeling of Carbon-Based Nanostructures as a Tool for Developing New
- Physica A 188 (1992) 357-366 North-Holland
- Atomistic modeling of the fracture of polycrystalline diamond O. A. Shenderova and D. W. Brenner
- Would Diamond Nanorods Be Stronger than Fullerene Nanotubes?
- Diffusion-accomodated rigid-body translations along grain boundaries in nanostructured materials
- Atomistic simulations of the nanometer-scale indentation of amorphous-carbon thin films
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 16 (2004) 68516866 PII: S0953-8984(04)71242-4
- J. Phys. Chem. 1991, 95, 5163-5168 5763 that the stable cluster ions ((NH3),,.(CH$N),IH+ and
- First Principles Prediction of the Gas-Phase Precursors for AlN Sublimation Growth Yanxin Li and Donald W. Brenner
- Elastic models of symmetrical S001< and S011< tilt grain boundaries in diamond A. A. Nazarov
- Influence of Chemisorption on the Thermal Conductivity of Single-Wall
- J. Phys. Chem. 1995,99, 15721-15724 15721 Temperature-Dependent Fusion of Colliding Cm Fullerenes from Molecular Dynamics
- INSTITUTE OF PHYSICS PUBLISHING NANOTECHNOLOGY Nanotechnology 12 (2001) 191197 PII: S0957-4484(01)20723-5
- Predictions of Enhanced Chemical Reactivity at Regions of Local Conformational Strain on Carbon Nanotubes: Kinky Chemistry
- Virtual Molecular Design of an Environment-Responsive Nanoporous
- Annu. Rev. Mater. Res. 2002. 32:34775 doi: 10.1146/annurev.matsci.32.112601.134925
- Thin Solid Film. 206 (199 I) 2I3 2I9 213 Atomistic mechanisms of adhesion and
- J. Phys. Chem. 1992,96,6133-6135 6133 (17) Smyth, K. C.; Taylor, P. H. Chem.Phys. Lett. 1985,122, 518-522.
- Materials Science and Engineering A281 (2000) 148155 On the disclination-structural unit model of grain boundaries