D. Rigby

发表

MedeA®: Atomistic simulations for designing and testing materials for micro/nano electronics systems

V. Eyert, A. France-Lanord, D. Rigby, 2014, 2014 15th International Conference on Thermal, Mechanical and Mulit-Physics Simulation and Experiments in Microelectronics and Microsystems (EuroSimE).

Molecular dynamics simulation of polymer liquid and glass. I. Glass transition

David Rigby, R. Roe, Ryong-Joon Roe, 1987 .

Molecular dynamics simulation of polymer liquid and glass. 3. Chain conformation

R. Roe, D. Rigby, 1989 .

Molecular dynamics simulation of polymer liquid and glass. 4. Free-volume distribution

R. Roe, D. Rigby, 1990 .

Studies of cyclic and linear poly(dimethyl-siloxanes): 11. Shapes of ring and chain molecules

J. A. Semlyen, D. Rigby, R. Stepto, 1983 .

Development and validation of COMPASS force field parameters for molecules with aliphatic azide chains

Huai Sun, Michael J. McQuaid, David Rigby, 2004, J. Comput. Chem..

Excluded volume effects in rotational-isomeric-state chains

D. Rigby, R. Stepto, 1987 .

Studies of cyclic and linear poly(dimethyl siloxanes): 10. Calculations of radii of gyration

J. A. Semlyen, D. Rigby, R. Stepto, 1983 .

Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

P. Ungerer, M. Yiannourakou, B. Leblanc, 2014 .

Small-angle x-ray scattering study of micelle formation in mixtures of butadiene homopolymer and styrene-butadiene block copolymer. 2. Effects of block lengths

R. Roe, D. Rigby, 1986 .

Small-Angle X-Ray Scattering Study of Micelle Formation in Mixtures of Butadiene Homopolymer and Styrene-Butadiene Block Copolymer.

R. Roe, D. Rigby, 1984 .

Phase Relations and Miscibility in Polymer Blends Containing Copolymers.

R. Roe, D. Rigby, 1987 .

Compatibilizing Effect of Random or Block Copolymer Added to Binary Mixture of Homopolymers.

R. Roe, J. L. Lin, D. Rigby, 1985 .

Molecular dynamics simulation of polymer liquid and glass. II. Short range order and orientation correlation

R. Roe, D. Rigby, 1988 .

Polysiloxanes: ab initio force field and structural, conformational and thermophysical properties

Huai Sun, David Rigby, Huai Sun, 1997 .

Computer simulations of poly(ethylene oxide): force field, pvt diagram and cyclization behaviour

Huai Sun, David Rigby, Bruce E. Eichinger, 1997 .

Structure and mechanical properties of normalized and stress-relieved weld metals in pipeline fittings

M. Letts, D. Rigby, M. Tomkins, 1984 .

Computational Prediction of Mechanical Properties of Glassy Polymer Blends and Thermosets

B. Leblanc, D. Rigby, P. Saxe, 2014 .

Software Platforms for Electronic/Atomistic/Mesoscopic Modeling: Status and Perspectives

David Reith, Philippe Ungerer, Tzu-Ray Shan, 2017, Integrating Materials and Manufacturing Innovation.

Kirkwood-Riseman interpretation of the diffusion behavior of short polymer chains in dilute solution

D. Rigby, R. Stepto, C. Edwards, 1981 .

The Diffusion of Short Polymer Chains in Dilute Solution

D. Rigby, R. Stepto, I. J. Mokrys, 1979 .

An Evaluation of Rotational Isomeric State Model Calculations of Hydrocarbon Chains, with and without Excluded Volume

M. Winnik, D. Rigby, R. Stepto, 1980 .

MONTE CARLO STUDY OF THE CONFIGURATIONAL BEHAVIOUR OF ADSORBED POLYMER MOLECULES

D. Rigby, R. Stepto, A. Higuchi, 1983 .

Molecular modeling study of sulfonated SIBS triblock copolymers

S. Mcknight, J. Andzelm, Eugene Napadensky, 2006 .

Combined small-angle neutron scattering-small angle x-ray scattering study of blends of styrene-butadiene block copolymer with deuterated polybutadiene

R. Roe, D. Rigby, C. Han, 1990 .

Computational materials engineering: Capabilities of atomic-scale prediction of mechanical, thermal, and electrical properties of microelectronic materials

M. Halls, W. Wolf, D. Rigby, 2010, 2010 11th International Thermal, Mechanical & Multi-Physics Simulation, and Experiments in Microelectronics and Microsystems (EuroSimE).

Atomistic Simulations of Microelectronic Materials: Prediction of Mechanical, Thermal, and Electrical Properties

M. Halls, V. Eyert, W. Wolf, 2012 .

Molecular dynamics study of translational and rotational diffusion in liquid ortho-terphenyl.

R. Berry, M. Schwartz, D. Rigby, 2006, Journal of Physical Chemistry A.

Cohesive properties of Ultem and related molecules from simulations

B. Eichinger, J. Stein, D. Rigby, 2002 .