(Q60661468)

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Ab initiocalculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials

scientific article published on 01 December 1994

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9975925

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title

Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials (English)

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9975925

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11 December 2019

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PubMed publication ID

9975925

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author name string

Furthmüller J

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1

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9975925

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11 December 2019

Hafner J

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2

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9975925

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English

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1 December 1994

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9975925

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11 December 2019

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Europe PubMed Central

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9975925

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975925%20AND%20SRC:MED&resulttype=core&format=json

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11 December 2019

volume

50

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9975925

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issue

21

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page(s)

15606-15622

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Identifiers

DOI

10.1103/PHYSREVB.50.15606

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9975925

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975925%20AND%20SRC:MED&resulttype=core&format=json

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11 December 2019

PubMed publication ID

9975925

1 reference

stated in

Europe PubMed Central

PubMed publication ID

9975925

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975925%20AND%20SRC:MED&resulttype=core&format=json

(Q60661468)

Ab initiocalculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials

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