Keywords
ImpurityNickelHydrogenBinding energyDensity functional theoryInertLattice (music)Interstitial defectMaterials scienceAtomic physicsRelaxation (psychology)ChemistryCrystallographyPhysical chemistryComputational chemistryPhysicsMetallurgyDopingOrganic chemistry
Affiliated Institutions
Related Publications
Defect trapping of ion-implanted deuterium in nickel
Trapping of ion-implanted deuterium by lattice defects in nickel has been studied by ion-beam-analysis techniques in the temperature range between 30 and 380 K. The deuterium-de...
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
We develop the embedded-atom method [Phys. Rev. Lett. 50, 1285 (1983)], based on density-functional theory, as a new means of calculating ground-state properties of realistic me...
Self-trapping of helium in metals
Atomistic calculations are presented which demonstrate that helium atoms in a metal lattice are able to cluster with each other, producing vacancies and nearby self-interstitial...
The ab initio calculation of defect energetics in aluminium
A detailed study of the energetics and electronic structure of the vacancy point defect in bulk aluminium is presented. The calculations are based on a norm-conserving ab initio...
Dynamical simulations of radiation damage and defect mobility in MgO
Collision cascades are investigated in MgO at energies ranging from $400\phantom{\rule{0.3em}{0ex}}\mathrm{eV}\phantom{\rule{0.3em}{0ex}}\text{to}\phantom{\rule{0.3em}{0ex}}5\ph...
Publication Info
- Year
- 1983
- Type
- article
- Volume
- 14
- Issue
- 7
- Pages
- 1257-1260
- Citations
- 6
- Access
- Closed
External Links
Social Impact
Altmetric
PlumX Metrics
Social media, news, blog, policy document mentions
Citation Metrics
6
OpenAlex
Cite This
Murray S. Daw,
C. L. Bisson,
W. D. Wilson
(1983).
Calculations of the binding of hydrogen to fixed interstitial impurities in nickel.
Metallurgical Transactions A
, 14
(7)
, 1257-1260.
https://doi.org/10.1007/bf02664807
Identifiers
- DOI
- 10.1007/bf02664807