✦ LIBER ✦

Molecular dynamics study of the coherent density correlation function in a supercooled simple one-component liquid

✍ Scribed by Mikhail Dzugutov; Ulf Dahlborg

Book ID: 115987952
Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 198 KB
Volume: 131-133
Category: Article
ISSN: 0022-3093
DOI: 10.1016/0022-3093(91)90273-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics in supercooled liquid

Molecular dynamics in supercooled liquids: A study of the relaxation in binary solutions

✍ S.S.N. Murthy 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 981 KB

A molecular dynamics study of the interm

A molecular dynamics study of the intermolecular spin-spin dipole-dipole correlation function of liquid acetonitrile

✍ P.-O Westlund; R.M Lynden-Bell 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 657 KB

A density-functional and molecular-dynam

A density-functional and molecular-dynamics study on the physical properties of yttrium-doped tantalum oxynitride

✍ H. Wolff; H. Schilling; M. Lerch; R. Dronskowski 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 332 KB

The Correlation Functions of a Suspensio

The Correlation Functions of a Suspension of Large Particles in Amorphous Polybutadiene: A Molecular Dynamics Simulation Study

✍ Richard H. Gee; Douglas Henderson; Darsh T. Wasan 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 201 KB

The correlation functions of a suspension of Lennard-Jones large particles in a model 1,4-cis-polybutadiene solvent have been investigated by molecular dynamics simulations. We present the effects of temperature, the degree of polymerization, and the solvent/large particle density on the effective i

A Molecular Dynamics Study of the Surfac

A Molecular Dynamics Study of the Surfactant Surface Density of Alkanethiol Self-Assembled Monolayers on Gold Nanoparticles as a Function of the Radius

✍ Jiménez, Alberto; Sarsa, Antonio; Blázquez, Manuel; Pineda, Teresa 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 180 KB

A molecular dynamics simulations study o

A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties

✍ Subrat Kumar Pattanayak; Snehasis Chowdhuri 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 834 KB