Elektronická struktura, elektronická a optická hustota náboje vlastnosti podobné diamantu polovodičového Ag2ZnSiS4

Al-Jaary, Ali H. Reshak; Azam, Sikander

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DC Field	Value	Language
dc.contributor.author	Al-Jaary, Ali H. Reshak
dc.contributor.author	Azam, Sikander
dc.date.accessioned	2018-02-21T11:35:26Z	-
dc.date.available	2018-02-21T11:35:26Z	-
dc.date.issued	2014
dc.identifier.citation	AL-JAARY, A., AZAM, S. The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4. Applied Physics A-Materials Science & Processing, 2014, roč. 116, č. 1, s. 333-340. ISSN 0947-8396.	en
dc.identifier.issn	0947-8396
dc.identifier.uri	http://hdl.handle.net/11025/29278
dc.description.abstract	Elektronická struktura, elektronická hustota náboje a optické vlastnosti podobné diamantu polovodiče Ag2ZnSiS4 monoklinické struktury byly zkoumány pomocí metod full-relativistic version of the full-potential augmented plane-wave, local density approximation (LDA), generalized gradient approximation (GGA), Engel–Vosko GGA (EVGGA) a modified Becke Johnson (mBJ).	cs
dc.format	8 s.	cs
dc.format.mimetype	application/pdf
dc.language.iso	en	en
dc.publisher	Springer Verlag	en
dc.rights	Plný text není přístupný.	cs
dc.rights	© Springer Verlag	en
dc.subject	elektronická struktura	cs
dc.subject	elektronická hustota náboje	cs
dc.subject	optické vlastnosti	cs
dc.title	Elektronická struktura, elektronická a optická hustota náboje vlastnosti podobné diamantu polovodičového Ag2ZnSiS4	cs
dc.title	The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4	en
dc.type	článek	cs
dc.type	article	en
dc.rights.access	closedAccess	en
dc.type.version	publishedVersion	en
dc.description.abstract-translated	The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4 compound with the monoclinic structure have been investigated using a full-relativistic version of the full-potential augmented plane-wave method based on the density functional theory, within local density approximation (LDA), generalized gradient approximation (GGA), Engel–Vosko GGA (EVGGA) and modified Becke Johnson (mBJ) potential.	en
dc.subject.translated	electronic structure	en
dc.subject.translated	electronic charge density	en
dc.subject.translated	optical properties	en
dc.identifier.doi	10.1007/s00339-013-8126-0
dc.type.status	Peer-reviewed	en
dc.identifier.obd	43919757
dc.project.ID	ED2.1.00/03.0088/Centrum nových technologií a materiálů (CENTEM)	cs
Appears in Collections:	Články / Articles (CTM) OBD

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