✦ LIBER ✦

Molecular dynamics simulations of collisional energy transport and sputtering in a condensed gas solid

✍ Scribed by E.M. Bringa

Book ID: 114171118
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 147 KB
Volume: 153
Category: Article
ISSN: 0168-583X
DOI: 10.1016/s0168-583x(99)00039-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular dynamics simulation of colli

A molecular dynamics simulation of collisional excitation in sputtering from Al

✍ Mark H. Shapiro; Joseph Fine 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 1021 KB

Molecular dynamics simulations of energy

Molecular dynamics simulations of energy transfer in shocked molecular systems

✍ A. M. Karo; J. R. Hardy 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB

Molecular Dynamics Study of Nanoparticle

Molecular Dynamics Study of Nanoparticle Evaporation and Condensation in a Gas

✍ Gouriet, Karine; Sentis, Marc; Itina, Tatiana E. 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 804 KB

Molecular Dynamics Simulations of Strain

Molecular Dynamics Simulations of Strain Engineering and Thermal Transport in Nanostructured Materials

✍ Yumi Park; Ya Zhou; Jhaveri, J.; Strachan, A. 📂 Article 📅 2010 🏛 American Institute of Physics 🌐 English ⚖ 955 KB

Nonequilibrium Molecular Dynamics Simula

Nonequilibrium Molecular Dynamics Simulations of Steady-State Heat and Mass Transport in Condensation. II. Transfer Coefficients

✍ A. Røsjorde; S. Kjelstrup; D. Bedeaux; B. Hafskjold 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 105 KB

We present coefficients for transfer of heat and mass across the liquid-vapor interface of a one-component fluid. The coefficients are defined for the Gibbs surface from nonequilibrium thermodynamics and determined by nonequilibrium molecular dynamics simulations. The main conductivity coefficients

Nonequilibrium Molecular Dynamics Simula

Nonequilibrium Molecular Dynamics Simulations of Steady-State Heat and Mass Transport in Condensation: I. Local Equilibrium

✍ A. Røsjorde; D.W. Fossmo; D. Bedeaux; S. Kjelstrup; B. Hafskjold 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 143 KB

We present evidence for the hypothesis of local equilibrium for a liquid-vapor interface in a one-component fluid, using molecular dynamics simulations. Lennard-Jones/spline particles are studied in a two-phase system that is out of global equilibrium. Equilibrium simulations are first used to estab