Structure and vibrations of different charge Ge impurity in alpha-quartz / Kislov A. N.,Mikhailovich A. P.,Zatsepin A. F. // . - 2014. - V. 1624, l. . - P. 64-68.

ISSN/EISSN:

0094-243X / нет данных

Type:

Proceedings Paper

Abstract:

Atomic structure and localized vibrations of alpha-SiO2: Ge are studied using computer modeling techniques. The simulation was carried out by the lattice dynamics calculation of the local density of vibrational states. Local structures parameters are calculated, localized symmetrized vibrations frequency caused by Ge impurity in different charge states are defined. The movements of atoms located near Ge impurity are analyzed and their contribution into localized vibrations of different type is evaluated

Author keywords:

MOLECULAR-DYNAMICS; SPECTRA; CRYSTALS

DOI:

10.1063/1.4900458

Web of Science ID:

ISI:000345974700010

Соавторы в МНС:

Другие поля

Поле	Значение
Editor	Carbonaro, CM and Ricci, PC
Booktitle	FUNDAMENTALS AND APPLICATIONS IN SILICA AND ADVANCED DIELECTRICS (SIO2014)
Series	AIP Conference Proceedings
Note	10th International Symposium on SiO2, Advanced Dielectrics and Related Devices, Cagliari, ITALY, JUN 16-18, 2014
Organization	Cagliari Municipal; Univ Cagliari; Univ Palermo, Dept Phys \& Chem; EdiSES Srl; Coherent; Laser Optron Srl
Publisher	AMER INST PHYSICS
Address	2 HUNTINGTON QUADRANGLE, STE 1NO1, MELVILLE, NY 11747-4501 USA
Language	English
ISBN	978-0-7354-1261-3
Keywords-Plus	MOLECULAR-DYNAMICS; SPECTRA; CRYSTALS
Research-Areas	Materials Science; Physics
Web-of-Science-Categories	Materials Science, Multidisciplinary; Physics, Applied
Author-Email	a.n.kislov@urfu.ru
ResearcherID-Numbers	Zatsepin, Anatoly/L-7335-2016
ORCID-Numbers	Zatsepin, Anatoly/0000-0001-9539-2403
Number-of-Cited-References	14
Usage-Count-Since-2013	3
Doc-Delivery-Number	BB7SN