Transition Metal Nitrides : : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.

Transition Metal Nitrides : : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.

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Superior document:Linköping Studies in Science and Technology. Dissertations Series ; v.1513
:
Sangiovanni, Davide G.
Place / Publishing House:Linköping : : Linkopings Universitet,, 2013.
{copy}2013.
Year of Publication:2013
Edition:1st ed.
Language:English
Series:Linköping Studies in Science and Technology. Dissertations Series
Online Access:
Physical Description:1 online resource (87 pages)
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spelling Sangiovanni, Davide G.
Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
1st ed.
Linköping : Linkopings Universitet, 2013.
{copy}2013.
1 online resource (87 pages)
text txt rdacontent
computer c rdamedia
online resource cr rdacarrier
Linköping Studies in Science and Technology. Dissertations Series ; v.1513
Description based on publisher supplied metadata and other sources.
Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries.
Electronic books.
Print version: Sangiovanni, Davide G. Transition Metal Nitrides Linköping : Linkopings Universitet,c2013
ProQuest (Firm)
Linköping Studies in Science and Technology. Dissertations Series
https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=30401031 Click to View
language English
format eBook
author Sangiovanni, Davide G.
spellingShingle Sangiovanni, Davide G.
Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
Linköping Studies in Science and Technology. Dissertations Series ;
author_facet Sangiovanni, Davide G.
author_variant d g s dg dgs
author_sort Sangiovanni, Davide G.
title Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_sub Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_full Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_fullStr Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_full_unstemmed Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_auth Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
title_new Transition Metal Nitrides :
title_sort transition metal nitrides : alloy design and surface transport properties using ab-initio and classical computational methods.
series Linköping Studies in Science and Technology. Dissertations Series ;
series2 Linköping Studies in Science and Technology. Dissertations Series ;
publisher Linkopings Universitet,
publishDate 2013
physical 1 online resource (87 pages)
edition 1st ed.
isbn 9789175196381
genre Electronic books.
genre_facet Electronic books.
url https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=30401031
illustrated Not Illustrated
oclc_num 1372399701
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hierarchy_parent_title Linköping Studies in Science and Technology. Dissertations Series ; v.1513
is_hierarchy_title Transition Metal Nitrides : Alloy Design and Surface Transport Properties Using Ab-Initio and Classical Computational Methods.
container_title Linköping Studies in Science and Technology. Dissertations Series ; v.1513
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