Lennard-Jones Centre for Computational Materials Science

ABINITIO 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) ABINITIO MATERIALS SCIENCE AND ENGINEERING USING THE MOLECULAR-DYNAMICS METHOD FOR TOTAL ENERGY PSEUDOPOTENTIAL CALCULATIONS. In: UNSPECIFIED.

Full text not available from this repository.
Item Type: Conference or Workshop Item (UNSPECIFIED)
Subjects: UNSPECIFIED
Divisions: UNSPECIFIED
Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 05 Mar 2014 14:42
Last Modified: 18 Feb 2021 20:14
DOI:

Actions (login required)

View Item