Donald W. Brenner

发表

Computer Modeling of Nanostructured Materials

Donald W. Brenner, D. Brenner, 2007 .

Nanotribological Performance Factors for Aqueous Suspensions of Oxide Nanoparticles and Their Relation to Macroscale Lubricity

Donald W. Brenner, Biplav Acharya, Tyler N. Pardue, 2019, Lubricants.

First principles computational descriptor for entropy forming ability

Cormac Toher, Stefano Curtarolo, Donald W. Brenner, 2017 .

MEMS Tribology in Extreme Environments.

Clifford W. Padgett, Donald W. Brenner, J. Wenner, 2007 .

Spatial prediction of crystalline defects observed in molecular dynamic simulations of plastic damage

Donald W. Brenner, Brian J. Reich, Geoffrey Colin Lee Peterson, 2017 .

WINNERS OF THE FY2005 COMPETITION UNDER THE DEFENSE UNIVERSITY RESEARCH INSTRUMENTATION PROGRAM -- Page 1 of 6

James Allan, Ali Adibi, Pratim Biswas, 2005 .

Handbook of Nanoscience, Engineering, and Technology

William A. Goddard, Donald W. Brenner, Sergey Edward Lyshevski, 2002 .

How predictable is plastic damage at the atomic scale

Donald W. Brenner, Brian J. Reich, Geoffrey Colin Lee Peterson, 2017 .

Molecular Dynamics Simulations of Carbon Nanotube Rolling and Sliding on Graphite

Donald W. Brenner, J. D. Schall, D. Brenner, 2000 .

Theoretical assessment of bonaccordite formation in pressurized water reactors

Donald W. Brenner, Christopher R. Stanek, Dongwon Shin, 2016 .

Three decades of many-body potentials in materials research

Donald W. Brenner, Susan B. Sinnott, S. Sinnott, 2012 .

On the disclination-structural unit model of grain boundaries

Donald W. Brenner, D. Brenner, O. Shenderova, 2000 .

Quantum‐Based Analytic Interatomic Forces and Materials Simulation

Donald W. Brenner, D. Brenner, O. Shenderova, 2007 .

On the way to fullerenes : molecular dynamics study of the Curling and closure of graphitic ribbons

Donald W. Brenner, Daniel H. Robertson, D. Robertson, 1992 .

Mechanical and Electrical Properties of Nanotubes

Donald W. Brenner, Christopher Roland, Jerry Bernholc, 2002 .

Investigation of the atomic-scale friction and energy dissipation in diamond using molecular dynamics

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1995 .

HYDROGEN ABSTRACTION FROM A DIAMOND SURFACE. AB INITIO QUANTUM CHEMICAL STUDY WITH CONSTRAINED ISOBUTANE AS A MODEL

Donald W. Brenner, Michael Page, D. Brenner, 1991 .

The Art and Science of an Analytic Potential

Donald W. Brenner, D. Brenner, 2000 .

Atomistic Simulations of Friction at Sliding Diamond Interfaces

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1993 .

A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

Donald W. Brenner, Steven J. Stuart, Susan B. Sinnott, 2002 .

Molecular dynamics simulations of the nanometer-scale mechanical properties of compressed Buckminsterfullerene

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1991 .

The stress–strain behavior of polymer–nanotube composites from molecular dynamics simulation

Donald W. Brenner, Gregory M. Odegard, Thomas S. Gates, 2003 .

Effect of atomic-scale surface roughness on friction: a molecular dynamics study of diamond surfaces

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1993 .

ATOMISTIC SIMULATIONS OF STRUCTURES AND MECHANICAL PROPERTIES OF (011) TILT GRAIN BOUNDARIES AND THEIR TRIPLE JUNCTIONS IN DIAMOND

Donald W. Brenner, D. Brenner, O. Shenderova, 1999 .

Effects of chemically bound, flexible hydrocarbon species on the frictional properties of diamond surfaces

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1993 .

There's Plenty of Room at the Bottom: An Invitation to Enter a New Field of Physics

Sergey Edward Lyshevski, William A. Goddard, Donald W. Brenner, 2007 .

Simulated engineering of nanostructures

Donald W. Brenner, Susan B. Sinnott, Judith A. Harrison, 1996 .

Tersoff-Type Potentials for Carbon, Hydrogen and Oxygen

Donald W. Brenner, D. Brenner, 1988 .

Geometric and electronic structures of C60H60, C60F60, and C60H36

Donald W. Brenner, Brett I. Dunlap, John W. Mintmire, 1991 .

Reinforcement Mechanisms in Polymer Nanotube Composites: Simulated Non-Bonded and Cross-Linked Systems

Michael Griebel, Donald W. Brenner, M. Griebel, 2000 .

Nanoscale investigation of indentation, adhesion and fracture of diamond (111) surfaces

Donald W. Brenner, Judith A. Harrison, Richard J. Colton, 1992 .

Mechanical properties of nanotubule fibers and composites determined from theoretical calculations and simulations

Donald W. Brenner, Susan B. Sinnott, S. Sinnott, 1998 .

Influence of Chemisorption on the Thermal Conductivity of Single-Wall Carbon Nanotubes

Clifford W. Padgett, Donald W. Brenner, D. Brenner, 2004 .

TEMPERATURE-DEPENDENT FUSION OF COLLIDING C60 FULLERENES FROM MOLECULAR DYNAMICS SIMULATIONS

Donald W. Brenner, Daniel H. Robertson, D. Robertson, 1995 .

Molecular Basis for Neurofilament Heavy Chain Side Arm Structure Modulation by Phosphorylation

Donald W. Brenner, D. Brenner, S. P. Adiga, 2010 .

Self-Organized Nanostructures

Robert Puers, Wei Lu, Li Shi, 2012 .

Molecular dynamics simulations of friction in self-assembled monolayers

Kenneth J. Tupper, Donald W. Brenner, D. Brenner, 1994 .

Computational Modeling of Nanometer-Scale Tribology

Donald W. Brenner, Susan B. Sinnott, Judith A. Harrison, 2005 .

The role of creep in the time-dependent resistance of Ohmic gold contacts in radio frequency microelectromechanical system devices

Donald W. Brenner, Mohammed A. Zikry, Angus I. Kingon, 2008 .

Predicted structure and electronic properties of individual carbon nanocones and nanostructures assembled from nanocones

Donald W. Brenner, D. Brenner, O. Shenderova, 2001 .

A continuum-atomistic method for incorporating Joule heating into classical molecular dynamics simulations

Clifford W. Padgett, Donald W. Brenner, D. Brenner, 2005 .

Computer Simulations of Nanometer-Scale Indentation and Friction

Donald W. Brenner, Susan B. Sinnott, Judith A. Harrison, 2010 .

Surface patterning by atomically-controlled chemical forces : molecular dynamics simulations

Donald W. Brenner, Susan B. Sinnott, Richard J. Colton, 1994 .

Molecular Simulation of the Influence of Chemical Cross-Links on the Shear Strength of Carbon Nanotube-Polymer Interfaces

Michael Griebel, Donald W. Brenner, M. Griebel, 2002 .

Simulated Tribochemistry: An Atomic-Scale View of the Wear of Diamond

Donald W. Brenner, Judith A. Harrison, D. Brenner, 1994 .

Multiscale modeling approach for calculating grain-boundary energies from first principles

Donald W. Brenner, Alexey E. Romanov, Lin H. Yang, 1998 .

Charge compensation and electrostatic transferability in three entropy-stabilized oxides: Results from density functional theory calculations

Cormac Toher, Stefano Curtarolo, Donald W. Brenner, 2016 .

Atomistic simulation of the influence of pre-existing stress on the interpretation of nanoindentation data

Donald W. Brenner, D. Brenner, J. Schall, 2004 .