Structural Modelling of Vanadium Pentoxide-Reference-Cited by-同舟云学术

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Structural Modelling of Vanadium Pentoxide

Published:1993-11 Issue:5 Volume:11 Page:251-265
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Dietrich A.¹,Catlow C. R. A.²,Maigret B.³

Affiliation:

1. a Laboratoire de Modélisation Moléculaire , 12 rue Adalbert de Baerenfels, 68300 , Saint-Louis , Bourgfelden , France

2. b The Royal Institution of Great Britain , 21 Albemarle Street, London , WIX4BS , UK

3. c Laboratoire de Chimie Théorique, URA CNRS 510, Université de Nancy I , B.P. 239, 54506 , Vandœuvre , Cédex , France

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927029308022513

Reference44 articles.

1. Computer Simulation of Solids

2. Chemical binding in silicate minerals Part II. Computational methods and approximations for the binding energy of complex silicates

3. Structure prediction of transition-metal oxides using energy-minimization techniques

4. Computer modelling of solid-state inorganic materials

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