BOPfox program for tight-binding and analytic bond-order potential calculations-Reference-Cited by-同舟云学术

BOPfox program for tight-binding and analytic bond-order potential calculations

Published:2019-02 Issue: Volume:235 Page:221-233
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Hammerschmidt T.^ORCID,Seiser B.,Ford M.E.,Ladines A.N.,Schreiber S.,Wang N.,Jenke J.,Lysogorskiy Y.,Teijeiro C.,Mrovec M.,Cak M.,Margine E.R.,Pettifor D.G.,Drautz R.

Funder

Engineering and Physical Sciences Research Council (EPSRC) of the United Kingdom

German Research Foundation

EPSRC

thyssenkrupp

DFG

National Science Foundation, USA

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference75 articles.

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2. Valence-dependent analytic bond-order potential for transition metals

3. Bond-order potentials through the ages

4. Valence-dependent analytic bond-order potential for magnetic transition metals

5. Bond-order potentials: derivation and parameterization for refractory elements

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