✦ LIBER ✦

A simulation of radiationless relaxation in phosphors by molecular dynamics

✍ Scribed by Thomas F. Soules; Robert L. Bateman

Publisher: Elsevier Science
Year: 1981
Tongue: English
Weight: 148 KB
Volume: 24-25
Category: Article
ISSN: 0022-2313
DOI: 10.1016/0022-2313(81)90073-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of the Dy

Molecular Dynamics Simulations of the Dynamics of Correlations and Relaxation in an OCP

✍ G. Zwicknagel 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 261 KB 👁 2 views

Vibrational relaxation of I−2 in water a

Vibrational relaxation of I−2 in water and ethanol: molecular dynamics simulation

✍ Ilan Benjamin; Robert M. Whitnell 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 461 KB

The vibrational relaxation of 1, in water and ethanol is studied using molecular dynamics simulations. In both solvents, the relaxation rate is x 0.6-0.7 ps, in qualitative agreement with the experiments of Barbara and co-workers. A landau-Teller model for the relaxation rate is in good agreement wi

Molecular dynamics simulation of a polym

Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method

✍ LEMAK, A. S.; BALABAEV, N. K. 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 834 KB

This article describes the collisional dynamics (CD) method adapted for molecules with geometrical constraints within a description using Cartesian coordinates for the atoms. In the CD method, stochastic collisions with virtual particles are included in usual molecular dynamics simulations to couple

Molecular dynamics simulation of cellobi

Molecular dynamics simulation of cellobiose in water

✍ B.J. Hardy; A. Sarko 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 953 KB

The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor

Thermal Conductivity of ZnSe by Molecula

Thermal Conductivity of ZnSe by Molecular Dynamics Simulation.

✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 49 KB

Thermal conductivity of ZnSe by molecula

Thermal conductivity of ZnSe by molecular dynamics simulation

✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 1 views

## Abstract Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSe at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe