Structures of H2 layers on LIF (001)
Joint Authors
Sallabi, Abd al-Wahhab
Fasfus, Ismail
Jak, David
Dawud, Jamal N.
Source
Issue
Vol. 3, Issue 3 (30 Sep. 2008), pp.269-279, 11 p.
Publisher
Yarmouk University Deanship of Research and Graduate Studies
Publication Date
2008-09-30
Country of Publication
Jordan
No. of Pages
11
Main Subjects
Topics
Abstract EN
Perturbation theory calculations of the rotational motion of a hydrogen molecule rotates at the center of a p-type unit cell are reported.
These calculations show that the molecular axis of H2 is azimuthally delocalized and hence it can be tunneled into classical forbidden region where the structures are indeed “c” type rather than “p” type.
Thus estimating the quantum effects of those species will change the monolayer configurations into c-type structures and hence match the recently reported Helium Atom Scattering (HAS) results.
American Psychological Association (APA)
Dawud, Jamal N.& Sallabi, Abd al-Wahhab& Fasfus, Ismail& Jak, David. 2008. Structures of H2 layers on LIF (001). Jordan Journal of Chemistry،Vol. 3, no. 3, pp.269-279.
https://search.emarefa.net/detail/BIM-275252
Modern Language Association (MLA)
Sallabi, Abd al-Wahhab…[et al.]. Structures of H2 layers on LIF (001). Jordan Journal of Chemistry Vol. 3, no. 3 (Sep. 2008), pp.269-279.
https://search.emarefa.net/detail/BIM-275252
American Medical Association (AMA)
Dawud, Jamal N.& Sallabi, Abd al-Wahhab& Fasfus, Ismail& Jak, David. Structures of H2 layers on LIF (001). Jordan Journal of Chemistry. 2008. Vol. 3, no. 3, pp.269-279.
https://search.emarefa.net/detail/BIM-275252
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references : p. 279
Record ID
BIM-275252
