J. Harrison

发表

Indentation Analysis of Linear-Chain Hydrocarbon Monolayers Anchored to Diamond

Alan B. Tutein, A. Stuart, J. Harrison, 1999 .

Role of Defects in Compression and Friction of Anchored Hydrocarbon Chains on Diamond

Alan B. Tutein, A. Stuart, J. Harrison, 2000 .

Elucidating atomic-scale friction using molecular dynamics and specialized analysis techniques

J. Schall, J. Harrison, M. T. Knippenberg, 2008 .

A reactive potential for hydrocarbons with intermolecular interactions

S. Stuart, Alan B. Tutein, J. Harrison, 2000 .

Computer Simulations of Nanometer-Scale Indentation and Friction

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

Computational Modeling of Nanometer-Scale Tribology

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

Atomic contributions to friction and load for tip-self-assembled monolayers interactions

Judith A. Harrison, Paul T. Mikulski, M. Todd Knippenberg, 2008 .

Atomistic Factors Governing Adhesion between Diamond, Amorphous Carbon and Model Diamond Nanocomposite Surfaces

R. Carpick, J. Harrison, G. Gao, 2010 .

Packing-Density Effects on the Friction of n-Alkane Monolayers

J. Harrison, P. Mikulski, 2001 .

Odd and even model self-assembled monolayers: links between friction and structure.

J. Harrison, P. Mikulski, Lawrence A. Herman, 2005, Langmuir : the ACS journal of surfaces and colloids.

Systematic examination of the links between composition and physical properties in surrogate fuel mixtures using molecular dynamics

D. L. Prak, J. Harrison, P. Mikulski, 2020 .

The effect of reagent rotation on chemical reactivity: F+H2 revisited

J. Harrison, H. R. Mayne, L. Isakson, 1989 .

Recent developments and simulations utilizing bond-order potentials

Judith A. Harrison, M. Todd Knippenberg, J. Schall, 2015 .

Correcting for Tip Geometry Effects in Molecular Simulations of Single-Asperity Contact

K. Turner, Yijie Jiang, R. Carpick, 2017, Tribology Letters.

The Effect of Atomic-Scale Roughness on the Adhesion of Nanoscale Asperities: A Combined Simulation and Experimental Investigation

K. Turner, T. Jacobs, R. Carpick, 2013, Tribology Letters.

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

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

Atomic-scale friction on diamond: a comparison of different sliding directions on (001) and (111) surfaces using MD and AFM.

R. Carpick, J. Harrison, G. Gao, 2007, Langmuir : the ACS journal of surfaces and colloids.

Universal Aspects of the Atomic-Scale Friction of Diamond Surfaces

J. Harrison, Martin D. Perry, 1995 .

The effect of reagent rotation in the reaction OH( j)+H2( j’)→H2O+H

J. Harrison, H. R. Mayne, 1988 .

Interfacial Properties of Linear Alkane/Nitrogen Binary Mixtures: Molecular Dynamics Vapor-Liquid Equilibrium Simulations.

J. Harrison, B. Morrow, 2022, The journal of physical chemistry. B.

The effect of OH rotation on the reaction OH(v=0, j)+H2→H2O+H

J. Harrison, H. R. Mayne, 1987 .

The effect of reagent rotation on gas phase reactions

J. Harrison, 1989 .

Effect of Atomic-Scale Surface Roughness on Friction

B. Luan, N. Bernstein, M. Robbins, 2005 .

Elastic constants of silicon materials calculated as a function of temperature using a parametrization of the second-generation reactive empirical bond-order potential

Judith A. Harrison, J. Schall, J. Harrison, 2008 .

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

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

Atomic-Scale Simulation of Tribological and Related Phenomena

S. Stuart, D. Brenner, J. Harrison, 2020, Handbook of Micro/Nano Tribology.

Influence of chemical bonding on the variability of diamond-like carbon nanoscale adhesion

Yeau-Ren Jeng, Robert W. Carpick, Judith A. Harrison, 2018 .

Review of force fields and intermolecular potentials used in atomistic computational materials research

Judith A. Harrison, J. David Schall, Sabina Maskey, 2018, Applied Physics Reviews.

Densities, Speeds of Sound, and Viscosities of Binary Mixtures of ann-Alkylcyclohexane (n-Propyl-,n-Pentyl-,n-Hexyl-,n-Heptyl,n-Octyl-,n-Nonyl-,n-Decyl-, andn-Dodecyl-) withn-Hexadecane

D. L. Prak, P. Trulove, J. Cowart, 2018, Journal of Chemical & Engineering Data.

Scanning tunnelling microscopic study of the interfacial order in a ferroelectric liquid crystal

D. Dilella, R. Colton, J. Harrison, 1993 .

Impact of Molecular Structure on Properties of n-Hexadecane and Alkylbenzene Binary Mixtures.

Sabina Maskey, J. Harrison, Judith A Harrison, 2018, The journal of physical chemistry. B.

Binary Mixtures of Aromatic Compounds (n-Propylbenzene, 1,3,5-Trimethylbenzene, and 1,2,4-Trimethylbenzene) with 2,2,4,6,6-Pentamethylheptane: Densities, Viscosities, Speeds of Sound, Bulk Moduli, Surface Tensions, and Flash Points at 0.1 MPa

D. L. Prak, J. Cowart, J. Harrison, 2020 .

Thermophysical Properties of Two-Component Mixtures of n-Nonylbenzene or 1,3,5-Triisopropylbenzene with n-Hexadecane or n-Dodecane at 0.1 MPa: Experimentally Measured Densities, Viscosities, and Speeds of Sound and Molecular Packing Modeled Using Molecular Dynamics Simulations

J. Harrison, B. Morrow, Dianne J. Luning Prak, 2021 .

Thermophysical Properties of Binary Mixtures of n-Dodecane with n-Alkylcyclohexanes: Experimental Measurements and Molecular Dynamics Simulations

P. Trulove, J. Cowart, J. Harrison, 2019, Journal of Chemical & Engineering Data.

Evaluating the Ability of Selected Force Fields to Simulate Hydrocarbons as a Function of Temperature and Pressure Using Molecular Dynamics

J. Harrison, B. Morrow, 2021 .

Vapor–Liquid Equilibrium Simulations of Hydrocarbons Using Molecular Dynamics with Long-Range Lennard-Jones Interactions

J. Harrison, B. Morrow, 2019, Energy & Fuels.

The effect of reagent rotation on reactivity: Classical decoupling approximations

J. Harrison, H. R. Mayne, 1989 .

Elastic constants of diamond from molecular dynamics simulations

J. Harrison, G. Gao, Judith A Harrison, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.

Atomistic simulations of the nanometer-scale indentation of amorphous-carbon thin films

R. Colton, S. Sinnott, C. T. White, 1997 .

Simulated engineering of nanostructures

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

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 .

Nanoindentation of model diamond nanocomposites: Hierarchical molecular dynamics and finite-element simulations

Mohammed A. Zikry, Judith A. Harrison, M. Zikry, 2009 .

Possible many-body effects in scanning tunneling microscopy of molecular adsorbates

R. Colton, J. Mintmire, C. T. White, 1992 .

Molecular-scale tribology of amorphous carbon coatings: effects of film thickness, adhesion, and long-range interactions.

J. Harrison, G. Gao, P. Mikulski, 2002, Journal of the American Chemical Society.

Contact forces at the sliding interface: mixed versus pure model alkane monolayers.

J. Harrison, G. Gao, P. Mikulski, 2005, The Journal of chemical physics.

Theory for New Carbon-Based Materials

D. Robertson, J. Mintmire, C. T. White, 1992 .

Molecular Dynamics Simulations of Tribology

J. Schall, J. Harrison, G. Gao, 2007 .

Comment on “the effect of reagent rotation on steric requirements of elementary exchange reactions” by H. Kornweitz, A. Persky and R.D. Levine

J. Harrison, H. R. Mayne, 1987 .

A Mechanism for Increasing Growth Rate of Undoped SACVD Film

J. Harrison, B. Harward, Y. Sokolov, 2010 .

Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulations.

S. Sinnott, B. Ni, J. Harrison, 2002, Physical review letters.

Atomistic Simulations of Friction at Sliding Diamond Interfaces

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

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

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

Understanding collision cascades in molecular solids

S. Stuart, B. Garrison, N. Winograd, 2001 .

Covalent Bonding and Atomic-Level Plasticity Increase Adhesion in Silicon-Diamond Nanocontacts.

T. Jacobs, J. Schall, R. Carpick, 2019, ACS applied materials & interfaces.

Influence of Chemical Bonding on the Variability of Diamond-Like Carbon Nanoscale Adhesion: An In-Situ TEM/Nanoindentation and Molecular Dynamics Study

J. Schall, R. Carpick, J. Harrison, 2018, Microscopy and Microanalysis.

Molecular Dynamics Examination of Sliding History-Dependent Adhesion in Si–Si Nanocontacts: Connecting Friction, Wear, Bond Formation, and Interfacial Adhesion

J. Schall, R. Carpick, J. Harrison, 2021, Tribology Letters.

Simulated adhesion between realistic hydrocarbon materials: effects of composition, roughness, and contact point.

K. Turner, T. Jacobs, R. Carpick, 2014, Langmuir : the ACS journal of surfaces and colloids.

Effects of tip geometry on interfacial contact forces

Judith A. Harrison, Paul T. Mikulski, M. Todd Knippenberg, 2010 .

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

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

Atomistic simulations of diamond films

D. Brenner, J. Harrison, 1992 .

Periodicities in the properties associated with the friction of model self-assembled monolayers

J. Harrison, P. Mikulski, 2001 .

The Effects of Film Structure and Surface Hydrogen on the Properties of Amorphous Carbon Films

J. Harrison, G. Gao, P. Mikulski, 2003 .

The Tribology of Hydrocarbon Surfaces Investigated using Molecular Dynamics

S. Stuart, J. Harrison, Martin D. Perry, 1998 .

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

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

The Effects of Interface Structure and Polymerization on the Friction of Model Self-Assembled Monolayers

J. Schall, J. Harrison, G. Gao, 2011 .

Compression- and Shear-Induced Polymerization in Model Diacetylene-Containing Monolayers

Judith A. Harrison, Paul T. Mikulski, J. Harrison, 2004 .

Temperature Dependence of Single-Asperity Diamond−Diamond Friction Elucidated Using AFM and MD Simulations

R. Nemanich, J. Harrison, G. Gao, 2008 .

Molecular dynamics investigations of the effects of debris molecules on the friction and wear of diamond

J. Harrison, Martin D. Perry, 1996 .

Atomistic mechanisms of adhesion and compression of diamond surfaces

R. Colton, C. T. White, D. Brenner, 1991 .

Molecular Dynamics Simulation of Atomic-Scale Adhesion, Deformation, Friction, and Modification of Diamond Surfaces

R. Colton, S. Sinnott, C. T. White, 1995 .

Friction between Diamond Surfaces in the Presence of Small Third-Body Molecules

J. Harrison, Martin D. Perry, 1997 .

Atomic-scale wear of amorphous hydrogenated carbon during intermittent contact: a combined study using experiment, simulation, and theory.

Kevin T Turner, Yijie Jiang, Vahid Vahdat, 2014, ACS nano.

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

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

Effects of Adhesion and Transfer Film Formation on the Tribology of Self-Mated DLC Contacts†

Judith A. Harrison, J. Schall, J. Harrison, 2010 .

Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulations.

S. Sinnott, B. Ni, J. Harrison, 2005, Journal of nanoscience and nanotechnology.

Expressions for the stress and elasticity tensors for angle-dependent potentials.

J. Schall, J. Harrison, G. Gao, 2006, The Journal of chemical physics.

Elucidating the Properties of Surrogate Fuel Mixtures Using Molecular Dynamics

Paul C. Trulove, Judith A. Harrison, M. Todd Knippenberg, 2016 .

Reactive Bond-Order Potential for Si-, C-, and H-Containing Materials

Judith A. Harrison, J. Schall, J. Harrison, 2013 .

Bond-order potentials with split-charge equilibration: application to C-, H-, and O-containing systems.

S. Stuart, J. Harrison, M. T. Knippenberg, 2012, The Journal of chemical physics.

Merging bond-order potentials with charge equilibration.

J. Harrison, M. T. Knippenberg, P. Mikulski, 2009, The Journal of chemical physics.

Friction between solids

J. Schall, J. Harrison, M. T. Knippenberg, 2008, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Friction in the Presence of Molecular Lubricants and Solid/Hard Coatings

S. Perry, J. Harrison, 1998 .

Dependence of Frictional Properties of Hydrocarbon Chains on Tip Contact Area

S. Stuart, Alan B. Tutein, J. Harrison, 2003 .

Molecular dynamics simulations of the friction of n-alkane monolayers

J. Harrison, P. Mikulski, 2002 .

Molecular-dynamics simulations of atomic-scale friction of diamond surfaces.

Harrison, White, R. Colton, 1992, Physical review. B, Condensed matter.

The effects of methane-debris molecules on the frictional properties of diamond

J. Harrison, Martin D. Perry, 1995 .

Coupling Atomistic and Continuum Descriptions in Multiscale Modeling

J. Molinari, Shiyi Chen, J. Rottler, 2007 .