Short Order and Hydrogen Transport in Amorphous Palladium Materials / Pastukhov E. A.,Sidorov N. I.,Polukhin V. A.,Chentsov V. P. // . - 2009. - V. 283-286, l. . - P. 149-154.

ISSN/EISSN:

1012-0386 / нет данных

Type:

Proceedings Paper

Abstract:

Molecular dynamics simulation was used for investigating hydrogen migration in Pd-Si alloy at a temperature T = 300 K. The strong affect of hydrogen dynamics and its defects creation to structure of palladium matrix is stated. The partial radial distribution function calculation for silicon specifies a preferable arrangement of silicon atoms relative to each other in the second coordination sphere. Model calculations have shown that not only silicon atoms can affect hydrogen mobility. Hydrogen itself also can significantly change the diffusion of the other components in the alloy.

Author keywords:

Short range order; molecular dynamics; palladium; amorphous materials; hydrogen solubility; diffusion; computer simulation; radial distribution function; crystal lattice METALS

DOI:

нет данных

Web of Science ID:

ISI:000265589600022

Соавторы в МНС:

—

Другие поля

Поле	Значение
Editor	Ochsner, A and Murch, GE and Shokuhfar, A
Booktitle	DIFFUSION IN SOLIDS AND LIQUIDS IV
Series	Defect and Diffusion Forum Series
Note	4th International Conference on Diffusion in Solids and Liquids, Barcelona, SPAIN, JUL 09-11, 2008
Publisher	TRANS TECH PUBLICATIONS LTD
Address	LAUBLSRUTISTR 24, CH-8717 STAFA-ZURICH, SWITZERLAND
Language	English
Keywords-Plus	METALS
Research-Areas	Engineering; Materials Science; Mechanics; Metallurgy \& Metallurgical Engineering; Physics
Web-of-Science-Categories	Engineering, Mechanical; Materials Science, Multidisciplinary; Mechanics; Metallurgy \& Metallurgical Engineering; Physics, Condensed Matter
Author-Email	past@imet.mplik.ru nik@imet.mplik.ru pvalery@nm.ru vpc44@mail.ru
Number-of-Cited-References	17
Doc-Delivery-Number	BJG09