D. Hanson

发表

Calculations of the thermal conductivity of National Ignition Facility target materials at temperatures near 10 eV and densities near 10 g/cc using finite-temperature quantum molecular dynamics

J. Kress, M. Desjarlais, L. Collins, 2011 .

Stress softening experiments in silica-filled polydimethylsiloxane provide insight into a mechanism for the Mullins effect

E. B. Orler, D. A. Wrobleski, P. Rae, 2005 .

The molecular kink paradigm for rubber elasticity: numerical simulations of explicit polyisoprene networks at low to moderate tensile strains.

D. Hanson, 2011, The Journal of chemical physics.

Average atom transport properties for pure and mixed species in the hot and warm dense matter regimes

J. Kress, V. Recoules, L. Collins, 2012 .

Strengths and weaknesses of KrF lasers for inertial confinement fusion applications learned from the AURORA laser

J. M. Mack, D. C. Cartwright, T. E. Mcdonald, 1993 .

A new paradigm for the molecular basis of rubber elasticity

D. Hanson, J. Barber, 2015 .

Ion solid surface interactions in ionized copper physical vapor deposition

A. Voter, J. Kress, M. Daw, 2002 .

Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence

A. Voter, J. Kress, D. Hanson, 1999 .

AN INTERATOMIC POTENTIAL FOR REACTIVE ION ETCHING OF SI BY CL IONS

A. Voter, J. Kress, D. Hanson, 1999 .

Conformational analysis of the crystal structure for MDI/BDO hard segments of polyurethane elastomers

C. W. Patterson, N. Henson, A. Redondo, 1999 .

KrF laser optimization

Edward T. Salesky, S. J. Czuchlewski, B. J. Krohn, 1987 .

A mesoscale strength model for silica-filled polydimethylsiloxane based on atomistic forces obtained from molecular dynamics simulations

David E. Hanson, D. Hanson, 2000 .

A mesoscale strength model for silica-filled PDMS

D. Hanson, 2000 .

The bond rupture force for sulfur chains calculated from quantum chemistry simulations and its relevance to the tensile strength of vulcanized rubber.

D. Hanson, J. Barber, 2018, Physical chemistry chemical physics : PCCP.

Quantum chemistry and molecular dynamics studies of the entropic elasticity of localized molecular kinks in polyisoprene chains.

D. Hanson, R. L. Martin, 2010, The Journal of chemical physics.

Numerical simulations of rubber networks at moderate to high tensile strains using a purely enthalpic force extension curve for individual chains.

D. Hanson, 2009, The Journal of chemical physics.

The dynamic response of isolated polybutadiene chains undergoing thermal retraction from extended conformations

D. Hanson, 2008 .

Molecular dynamics simulations of ion self-sputtering of Ni and Al surfaces

J. Kress, B. Stephens, D. Hanson, 2001 .

An explicit polymer and node network model to compute micromechanical properties of silica-filled polydimethylsiloxane

D. Hanson, 2004 .

The theoretical strength of rubber: numerical simulations of polyisoprene networks at high tensile strains evidence the role of average chain tortuosity

D. Hanson, J. Barber, 2013 .

The distributions of chain lengths in a crosslinked polyisoprene network.

D. Hanson, 2011, The Journal of chemical physics.

MOLECULAR DYNAMICS SIMULATION OF REACTIVE ION ETCHING OF SI BY ENERGETIC CL IONS

A. Voter, J. Kress, D. Hanson, 1997 .

The entropy of the rotational conformations of (poly)isoprene molecules and its relationship to rubber elasticity and temperature increase for moderate tensile or compressive strains.

D. Hanson, G. Subramanian, J. Barber, 2013, The Journal of chemical physics.

Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces

A. Voter, J. Kress, D. Hanson, 1999 .

How far can a rubber molecule stretch before breaking? Ab initio study of tensile elasticity and failure in single-molecule polyisoprene and polybutadiene.

D. Hanson, R. L. Martin, 2009, The Journal of chemical physics.

Reactive ion etching of Si by Cl and Cl2 ions: Molecular dynamics simulations with comparisons to experiment

A. Voter, J. Kress, D. Hanson, 1999 .

Theoretical Implications of the Elastic Modulus Discontinuity in Rubber Networks

C. M. Roland, D. Hanson, 2010 .