You are in : Home » Results & submissions » Select UOA » 9 - Physics » View submission: University College London » Outputs » Detail

Output details

9 - Physics

Output 102 of 446 in the submission

Article title

Development of an electron-temperature-dependent interatomic potential for molecular dynamics simulation of tungsten under electronic excitation

Type

D - Journal article

DOI

Title of journal

PHYS REV B

Article number

224304

Volume number

Issue number

First page of article

ISSN of journal

1098-0121

Year of publication

2008

URL

Number of additional authors

Additional information

Interdisciplinary

Cross-referral requested

Research group

D - Condensed Matter and Materials Physics

Citation count

Proposed double-weighted

Double-weighted statement

Reserve for a double-weighted output

Non-English

English abstract