Published September 2, 2002
| Version v1
Journal article
Violation of the minimum H-H separation 'rule' for metal hydrides
- 1. Department of Chemistry, University of Oslo, Box 1033, Blindern, N-0315, Oslo (Norway)
Description
Using gradient-corrected, full-potential, density-functional calculations, including structural relaxations, it is found that the metal hydrides RTInH1.333 (R=La, Ce, Pr, or Nd; T= Ni, Pd, or Pt) possess unusually short H-H separations. The most extreme value (1.454 Angstrom) ever obtained for metal hydrides occurs for LaPtInH1.333. This finding violates the empirical rule for metal hydrides, which states that the minimum H-H separation is 2 Angstrom. The paired, localized, and bosonic nature of the electron distribution at the H site are polarized towards La and In which reduces the repulsive interaction between negatively charged H atoms. Also, R-R interactions contribute to shielding of the repulsive interactions between the H atoms
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review Letters
- Journal Volume
- 89
- Journal Issue
- 10
- Journal Page Range
- p. 106403-106403.4
- ISSN
- 0031-9007
- CODEN
- PRLTAO
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35024162
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CERIUM COMPOUNDS; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; INDIUM HYDRIDES; LANTHANUM COMPOUNDS; NEODYMIUM COMPOUNDS; NICKEL COMPOUNDS; PALLADIUM COMPOUNDS; PLATINUM COMPOUNDS; PRASEODYMIUM COMPOUNDS; THALLIUM HYDRIDES
- Descriptors DEC
- CALCULATION METHODS; HYDRIDES; HYDROGEN COMPOUNDS; INDIUM COMPOUNDS; RARE EARTH COMPOUNDS; THALLIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2002 The American Physical Society