Calculation of the vibrational spectra of copper crystals with vacancies / Kislov AN,Mazurenko VG,Korzov KN // PHYSICS OF THE SOLID STATE. - 2003. - V. 45, l. 4. - P. 610-614.

ISSN/EISSN:

1063-7834 / нет данных

Type:

Article

Abstract:

The local vibrational spectra of copper crystals containing vacancies are calculated using the pair atomic potential derived in the framework of the resonance pseudopotential theory. The calculations are performed by a recursive method with due regard for the symmetry of the defect region. The frequencies of the vacancy-induced resonance vibrations of different symmetries are determined. (C) 2003 MAIK ``Nauka / Interperiodica{''}.

Author keywords:

POTENTIAL-ENERGY FUNCTIONS; ELECTRONIC-STRUCTURE; TRANSITION-METALS; FCC METALS; CU; AG; AU; INTERSTITIALS; DEFECTS; ALLOYS

DOI:

10.1134/1.1568992

Web of Science ID:

ISI:000182296400002

Соавторы в МНС:

Другие поля

Поле	Значение
Publisher	AMER INST PHYSICS
Address	CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA
Language	English
Keywords-Plus	POTENTIAL-ENERGY FUNCTIONS; ELECTRONIC-STRUCTURE; TRANSITION-METALS; FCC METALS; CU; AG; AU; INTERSTITIALS; DEFECTS; ALLOYS
Research-Areas	Physics
Web-of-Science-Categories	Physics, Condensed Matter
Number-of-Cited-References	34
Journal-ISO	Phys. Solid State
Doc-Delivery-Number	668LX