𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Melting of copper under high pressures by molecular dynamics simulation

✍ Scribed by Y.N. Wu; L.P. Wang; Y.S. Huang; D.M. Wang

Book ID
113555128
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
823 KB
Volume
515
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulations of HPr un
Molecular dynamics simulations of HPr under hydrostatic pressure
✍ Muriel Canalia; ThΓ©rΓ¨se E. Malliavin πŸ“‚ Article πŸ“… 2004 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 381 KB πŸ‘ 1 views

## Abstract The histidine‐containing protein (HPr) plays an important role in the phosphotransferase system (PTS). The deformations induced on the protein structure at high hydrostatic pressure values (4, 50, 100, 150, and 200 MPa) were previously (H. Kalbitzer, A. GΓΆrler, H. Li, P. Dubovskii, A. H

Properties of MgO at high pressures: She
Properties of MgO at high pressures: Shell-model molecular dynamics simulation
✍ Xiaowei Sun; Qifeng Chen; Yandong Chu; Chengwei Wang πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 261 KB

Shell-model molecular dynamics (MD) simulation has been performed to investigate the melting of the major Earthforming mineral: periclase (MgO), at elevated temperatures and high pressures, based on the thermal instability analysis. The interatomic potential is taken to be the sum of pair-wise addit