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Publications by P.A. Deymier
Calculation of Viscosity of Liquid Nickel by Molecular Dynamics Methods
Scripta Materialia
Mechanics of Materials
Materials Science
Alloys
Condensed Matter Physics
Mechanical Engineering
Metals
Nanoscience
Nanotechnology
Related publications
Molecular Dynamics Calculation of Elastic Constants in Gay–Berne Nematic Liquid Crystals
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Reverse Nonequilibrium Molecular Dynamics Calculation of the Soret Coefficient in Liquid Heptane/Benzene Mixtures
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Transient Molecular Dynamics Simulations of Viscosity for Simple Fluids
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Investigation of Thermal Conductivity of Diatomic Liquid by Molecular Dynamics Method
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Simulations of Liquid Silica Crystallization
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Liquid-Liquid Separation of Aqueous Solutions: A Molecular Dynamics Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Dynamics of Nematic Liquid Crystal Under Oscillatory Flow: Influence of Surface Viscosity
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
Ultrasonic Methods for Measuring Liquid Viscosity and Volume Percent of Solids
Calculation of Excess Viscosities of Some Liquid Mixtures at 308 K Without Using the Theoritical Viscosity Values of the Liquid Mixtures
IOSR Journal of Engineering
