Lennard-Jones Centre for Computational Materials Science

AB INITIO MATERIALS SCIENCE AND ENGINEERING USING THE MOLECULAR DYNAMICS METHOD FOR TOTAL ENERGY PSEUDOPOTENTIAL CALCULATIONS

Payne, MC and Tarnow, E and Bristowe, PD and Joannopoulos, JD (1989) AB INITIO MATERIALS SCIENCE AND ENGINEERING USING THE MOLECULAR DYNAMICS METHOD FOR TOTAL ENERGY PSEUDOPOTENTIAL CALCULATIONS. MOLECULAR SIMULATION, 4. pp. 79-94. ISSN 0892-7022

Full text not available from this repository.
Item Type: Article
Uncontrolled Keywords: Total energy pseudopotential
Subjects: UNSPECIFIED
Divisions: UNSPECIFIED
Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 11 Aug 2014 13:45
Last Modified: 10 Dec 2020 10:17
DOI: 10.1080/08927028908021966

Actions (login required)

View Item