✦ LIBER ✦

Comments on non-equilibrium molecular dynamics

✍ Scribed by B.J. Alder

Book ID: 108002736
Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 473 KB
Volume: 118
Category: Article
ISSN: 0378-4371
DOI: 10.1016/0378-4371(83)90210-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On multiscale non-equilibrium molecular

On multiscale non-equilibrium molecular dynamics simulations

✍ Shaofan Li; Ni Sheng 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 988 KB

Non-equilibrium molecular dynamics integ

Non-equilibrium molecular dynamics integrators using Maple

✍ Debra J. Searles; Dennis J. Isbister; Denis J. Evans 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 151 KB

Calculation of equilibrium entropy diffe

Calculation of equilibrium entropy differences from non-equilibrium molecular dynamics simulations

✍ Baranyai, András; Evans, Denis J. 📂 Article 📅 1991 🏛 Taylor and Francis Group 🌐 English ⚖ 300 KB

Non-equilibrium molecular dynamics simul

Non-equilibrium molecular dynamics simulation of the thermocapillary effect

✍ Holger A. Maier; Philippe A. Bopp; Manfred J. Hampe 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 517 KB

Non-equilibrium molecular dynamics simul

Non-equilibrium molecular dynamics simulation of dense fluid methane

✍ A.D. Simmsons; P.T. Cummings 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 603 KB

We present a non-equilibrium molecular dynamics simulation of 125 methane molecules using a variant of the isokinetic "sllod" algorithm. The shear viscosity, pressure and internal energy of methane in a dense, supercritical fluid state (temperature 285.7 K and mass density 0.288 g/cm3) are calculate

Non-equilibrium Molecular Dynamics Simul

Non-equilibrium Molecular Dynamics Simulation on Pure Gas Permeability Through Carbon Membranes

✍ Shumei WANG; Yangxin YU; Guanghua GAO 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 581 KB