Sorbate properties of xenon in cloverite: A molecular dynamics study


Autoria(s): Bandyopadhyay, Sanjoy; Yashonath, Subramanian
Data(s)

01/07/1994

Resumo

Molecular dynamics calculations on xenon adsorbed in the cubic cavity of cloverite, a gallophosphate, is presented. Guest-host radial distribution functions, guest-host energy distribution functions, power spectra, and diffusion coefficients for xenon are reported at 397, 494, and 716 K. Results suggest that xenon is highly mobile at 700 K. A shift in the peak position of the power spectra toward lower frequency is observed with increase in temperature. (C) 1994 Academic Press, Inc.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/36816/1/sorbate_properties.pdf

Bandyopadhyay, Sanjoy and Yashonath, Subramanian (1994) Sorbate properties of xenon in cloverite: A molecular dynamics study. In: Journal of Solid State Chemistry, 111 (1). pp. 151-156.

Publicador

Elsevier science

Relação

http://dx.doi.org/10.1006/jssc.1994.1211

http://eprints.iisc.ernet.in/36816/

Palavras-Chave #Solid State & Structural Chemistry Unit #Supercomputer Education & Research Centre
Tipo

Journal Article

PeerReviewed