✦ LIBER ✦

Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

✍ Scribed by Shuji Munejiri; Fuyuki Shimojo; Kozo Hoshino

Book ID: 117149709
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 117 KB
Volume: 250-252
Category: Article
ISSN: 0022-3093
DOI: 10.1016/s0022-3093(99)00152-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Investigation of the temperature depende

Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation

✍ Ro̸nne, Cecilie; Thrane, Lars; Åstrand, Per-Olof; Wallqvist, Anders; Mikkelsen, 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 560 KB

A Scale-Dependent Dynamic Model for Scal

A Scale-Dependent Dynamic Model for Scalar Transport in Large-Eddy Simulations of the Atmospheric Boundary Layer

✍ Fernando Porté-Agel 📂 Article 📅 2004 🏛 Springer 🌐 English ⚖ 356 KB

Pressure and temperature dependence on t

Pressure and temperature dependence on the hydrogen bonding and dynamics of ammonium ion in liquid water: A molecular dynamics simulations study

✍ Pattanayak, Subrat Kumar; Chowdhuri, Snehasis 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 769 KB

A combined molecular dynamics and Monte

A combined molecular dynamics and Monte Carlo simulation of the spatial distribution of energy deposition by proton beams in liquid water

✍ Garcia-Molina, Rafael; Abril, Isabel; Heredia-Avalos, Santiago; Kyriakou, Ioanna 📂 Article 📅 2011 🏛 Institute of Physics 🌐 English ⚖ 920 KB

Molecular dynamics simulation study of a

Molecular dynamics simulation study of a hydronium ion in liquid water with implementation of the proton transfer by means of a hopping mechanism

✍ Roger G. Schmidt; Jürgen Brickmann 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 466 KB

Solvation of the Azide Anion (N 3- ) in

Solvation of the Azide Anion (N 3- ) in Water Clusters and Aqueous Interfaces: A Combined Investigation by Photoelectron Spectroscopy, Density Functional Calculations, and Molecular Dynamics Simulations †

✍ Yang, Xin; Kiran, Boggavarapu; Wang, Xue-Bin; Wang, Lai-Sheng; Mucha, Martin; Ju 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 313 KB