✦ LIBER ✦

A quasi-molecular dynamics simulation study on the effect of particles collisions in pulsed-laser desorption

✍ Scribed by Xinyu-Tan; Duanming-Zhang; Shengqin-Feng; Zhi-hua Li; Guan Li; Li Li; Liu Dan

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 211 KB
Volume: 363
Category: Article
ISSN: 0378-4371
DOI: 10.1016/j.physa.2005.11.022

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Laser etching of silicon by chlorine: ef

Laser etching of silicon by chlorine: effect of post-desorption collisions and chlorine in-diffusion on the laser desorption yield

✍ A. Aliouchouche; J. Boulmer; B. Bourguignon; J.-P. Budin; D. Débarre; A. Desmur 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 635 KB

On the hydrogen bonding effects in liqui

On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study

✍ E. Guàrdia; G. Sesé; J.A. Padró 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 693 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 study on the measurement of mean veloc

A study on the measurement of mean velocity and its convergence in molecular dynamics simulations

✍ S. M. H. Karimian; S. Izadi; A. Barati Farimani 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 360 KB

The effect of tendon on muscle force in

The effect of tendon on muscle force in dynamic isometric contractions: A simulation study

✍ Arthur J. van Soest; Peter A. Huijing; Moshe Solomonow 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 685 KB

A Molecular Dynamics Study on the Oxygen

A Molecular Dynamics Study on the Oxygen Diffusion in Doped Fluorites: The Effect of the Dopant Distribution

✍ A. Tarancón; A. Morata; F. Peiró; G. Dezanneau 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 957 KB

The effect of the dopant distribution on the oxygen diffusion in doped fluorites typically used for solid oxide fuel cells electrolyte applications has been analysed by using molecular dynamics simulations. The oxygen mass transport in both yttria-stabilized zirconia (YSZ) and gadolinia-doped ceria