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Ab initio and model calculations on different phases of Zirconia

Publication status:
Published

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Host title:
MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS
Volume:
408
Pages:
321-326
Publication date:
1996-01-01
ISSN:
0272-9172
ISBN:
1558993118


Pubs id:
pubs:60186
UUID:
uuid:71f72464-c5fd-491b-a3dc-f0eb2cf8815c
Local pid:
pubs:60186
Source identifiers:
60186
Deposit date:
2012-12-19
ARK identifier:

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