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The Journal of Chemical Physics, ISSN 0021-9606, 12/2017, Volume 147, Issue 24, p. 244703
Dual control volume grand canonical molecular dynamics is used to perform the first calculation of fluid-fluid interfacial mobilities. The mobility is... 
LENNARD-JONES FLUIDS | EQUILIBRIUM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | DIFFUSION | LIMIT | LIQUID-VAPOR INTERFACE | MODEL | MOLECULAR-DYNAMICS SIMULATIONS | SURFACE-TENSION | EMULSIONS | WATER
Journal Article
International Journal of Heat and Mass Transfer, ISSN 0017-9310, 10/2017, Volume 113, pp. 432 - 443
In this paper, the effects of number of inlets, tube length and diameter of cold outlet on temperature, flow rates passing through the vortex tube are... 
Temperature | Flow rate | Vortex tube | Numerical investigation | MOLECULAR-DYNAMICS | MICROCHANNEL | CONVECTION | ENERGY SEPARATION | POISEUILLE FLOW | ENGINEERING, MECHANICAL | NANOFLUID | MECHANICS | THERMODYNAMICS | OPTIMIZATION | NUMERICAL-SIMULATION | JONES POTENTIAL FUNCTION | Fluid dynamics
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 2014, Volume 141, Issue 12, p. 124509
Journal Article
Industrial and Engineering Chemistry Research, ISSN 0888-5885, 03/2002, Volume 41, Issue 5, pp. 953 - 962
Statistical associating fluid theory (SAFT) is a powerful model for thermodynamic property and phase equilibrium calculations for fluid mixtures. In this... 
ENGINEERING, CHEMICAL | HARD-SPHERE CHAINS | CLOUD-POINT PRESSURES | MULTIPLE BONDING SITES | DIRECTIONAL ATTRACTIVE FORCES | TELECHELIC POLYISOBUTYLENE PIB | VAPOR-LIQUID-EQUILIBRIA | CROSSOVER SAFT EQUATION | SQUARE-WELL FLUID | ALTERNATING POLY(ETHYLENE PROPYLENE) | LENNARD-JONES CHAINS
Journal Article
Journal of Computational Chemistry, ISSN 0192-8651, 07/2018, Volume 39, Issue 20, pp. 1531 - 1543
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 10/2013, Volume 139, Issue 15, p. 154504
A highly accurate equation of state (EOS) for chain molecules formed from spherical segments interacting through Mie potentials (i.e., a generalized... 
EQUATION-OF-STATE | SQUARE-WELL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | THERMODYNAMIC PERTURBATION-THEORY | MULTIPLE BONDING SITES | DIRECTIONAL ATTRACTIVE FORCES | SAFT-VR APPROACH | PHASE-EQUILIBRIA | VAPOR-LIQUID-EQUILIBRIA | DER-WAALS FORCES | LENNARD-JONES CHAINS
Journal Article
Physics Letters A, ISSN 0375-9601, 2008, Volume 372, Issue 47, pp. 7024 - 7027
By using canonical Monte Carlo simulation, the liquid-vapor phase diagram, surface tension, interface width, and pressure for the Mie( ) model fluids are... 
LENNARD-JONES FLUIDS | PHYSICS, MULTIDISCIPLINARY | 2ND VIRIAL-COEFFICIENT | SURFACE | STATE | MODEL | FORMULATION | EQUATION | PHASE-DIAGRAM | Thermodynamics | Monte Carlo method | Analysis | Physics - Statistical Mechanics
Journal Article
Journal of Physical Chemistry B, ISSN 1520-6106, 09/2017, Volume 121, Issue 35, pp. 8338 - 8347
In this study, a new modification of the perturbed chain-statistical associating fluid theory (PC-SAFT) has been proposed by incorporating the lattice fluid... 
CARBON-DIOXIDE SOLUBILITY | PRESSURE PHASE-BEHAVIOR | THERMODYNAMIC PROPERTIES | GAS SOLUBILITY | AQUEOUS-SOLUTIONS | EQUATION-OF-STATE | 1-ALKYL-3-METHYLIMIDAZOLIUM-BASED IONIC LIQUIDS | BINARY-SYSTEMS | CHEMISTRY, PHYSICAL | DIRECTIONAL ATTRACTIVE FORCES | LENNARD-JONES CHAINS
Journal Article
Journal of Physical Chemistry B, ISSN 1520-6106, 09/2011, Volume 115, Issue 38, pp. 11154 - 11169
Journal Article
Journal of Physical and Chemical Reference Data, ISSN 0047-2689, 06/2016, Volume 45, Issue 2, p. 23101
Journal Article
Physical Review Letters, ISSN 0031-9007, 04/2012, Volume 108, Issue 16, p. 165701
We present a tethered Monte Carlo simulation of the crystallization of hard spheres. Our method boosts the traditional umbrella sampling to the point of making... 
MONTE-CARLO | PHYSICS, MULTIDISCIPLINARY | 1ST-ORDER PHASE-TRANSITIONS | COLLOIDAL SPHERES | CRYSTALS | SIMULATIONS | NUCLEATION | LENNARD-JONES SYSTEM | FREE-ENERGY | DROPLETS | ENTROPY | Physics - Statistical Mechanics
Journal Article
Journal of Physical Chemistry C, ISSN 1932-7447, 08/2017, Volume 121, Issue 34, pp. 18779 - 18788
Liquid adsorption in nanoporous materials induces their deformation due to strong capillary and disjoining forces. The linear relationship between the liquid... 
THIN-FILMS | POROUS MATERIALS | CAPILLARY CONDENSATION | LENNARD-JONES FLUIDS | ELASTIC PROPERTIES | MATERIALS SCIENCE, MULTIDISCIPLINARY | SORPTION | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | MONTE-CARLO | MICROPOROUS CARBONS | MESOPOROUS SILICA | DENSITY-FUNCTIONAL THEORY
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 04/2019, Volume 150, Issue 14, p. 144507
Journal Article
Fluid Phase Equilibria, ISSN 0378-3812, 11/2016, Volume 427, pp. 161 - 165
Liquid metals are known to interact via many-body (density-dependent) potential energy functions. While the form of such potentials is complicated, they... 
Liquid metals | Molecular dynamics simulation | Sodium | Potential energy function | Molecular dynamics | Force and energy | Liquid sodium | Potential energy | Fluids | Fluid dynamics | Simulation | Dynamics | Mathematical analysis
Journal Article
Nature Physics, ISSN 1745-2473, 07/2010, Volume 6, Issue 7, pp. 503 - 507
  According to textbook definitions, there exists no physical observable able to distinguish a liquid from a gas beyond the critical point, and hence only a... 
Thermodynamics | Fluid dynamics | Velocity | Physics | Definitions
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 09/2015, Volume 143, Issue 12, p. 124503
Journal Article