About: Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001)

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scientific article published on 01 November 1986

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в листопаді 1986 (uk) article scientifique publié en 1986 (fr) im November 1986 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 01 November 1986 (en) artículu científicu espublizáu en payares de 1986 (ast)
publication date	wds:Q74475463-226FFDA1-2372-46B7-B8D6-0C943EB13A9C
publication date	1986-11-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74475463-FD5FF796-7B9A-4BD6-99CE-FA12EAF6905C
language of work or name	English
cites work	wds:Q74475463-0F2116E7-9B12-4C63-B17F-0DBCA41B34F4 wds:Q74475463-26211395-776B-48F6-9376-008F5DED6663 wds:Q74475463-26901D20-C6A3-4BC3-95C0-81B05467FDFF wds:Q74475463-3621C4F4-DD77-4175-AEE9-7A6DFAC6754A wds:Q74475463-6E8443A7-9DE0-47C6-9771-8646457C3AB7 wds:Q74475463-EE86ABFA-488A-474C-98EF-620B744A2D0F wds:Q74475463-EFE3DC2E-D638-4175-9C9B-BC3D5B5ABE3A
cites work	Norm-Conserving Pseudopotentials Application of a general self-consistency scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W Theoretical study of the cohesive and structural properties of Mo and W in bcc, fcc, and hcp structures Adsorption site, adsorption energy and normal vibration frequency of H on Ni(100) via total-energy calculations Bonding geometry and H vibrations on W(001) H and W(001) surface reconstructions: Local bonding to surface states Theoretical study of the surface energy and surface relaxation of the W(001) surface
author name string	wds:Q74475463-C19FEE6A-9A4F-45E1-AFB6-3324598E198D wds:Q74475463-DAE2CDBE-6B04-4DD3-8FD0-BC9EA1D95401
author name string	Chan CT Louie SG
rdfs:label	Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001) (en) Ab initio calculation of coverage-dependent adsorption properties of H on Pd (nl)
skos:prefLabel	Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001) (en) Ab initio calculation of coverage-dependent adsorption properties of H on Pd (nl)
name	Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001) (en) Ab initio calculation of coverage-dependent adsorption properties of H on Pd (nl)
author	wds:Q74475463-5E648F53-FE9A-409E-9EDD-5948E8F5382C
author	David Tománek
title	wds:Q74475463-7D031D14-2229-4D9B-8CC1-FDEDC6F60B93
title	Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001) (en)
page(s)	wds:Q74475463-7B9497CC-0867-49DB-8C96-833B9BA251E5
page(s)	2594-2597
instance of	wds:Q74475463-B1370D36-1448-4F81-928E-787C79E8B1CE
instance of	scholarly article
PubMed ID	wds:Q74475463-6BCE329C-970F-4733-B862-2A82E8F393C9
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10033807
PubMed ID	10033807
published in	wds:Q74475463-20A8B621-5461-4510-9516-977BDB57D7BE
published in	Physical Review Letters
issue	wds:Q74475463-C5C34430-D2DB-49A9-B987-D03A9B912C18
volume	wds:Q74475463-B2978A12-03BF-4738-8E94-53AC947B9B8D
issue	20
volume	57
DOI	wds:Q74475463-0F0D2624-E187-43E8-9C1C-4F0D7B1BA6F1
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.57.2594
DOI	10.1103/PHYSREVLETT.57.2594
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74475463
is cites work of	Cold fusion: How close can deuterium atoms come inside palladium? Heterogeneous Metal-Free Hydrogenation over Defect-Laden Hexagonal Boron Nitride A theoretical study of the H-induced reconstructions of the Pd(110) surface NiAl(110) surface: First-principles determination of the rippled relaxation Mechanical stability of Pd-H systems: A molecular-dynamics study Computer simulation of hydrogen embrittlement in metals H-H interaction in Ti lattice: Pseudopotential density-functional total-energy approach Dissociative adsorption of H2 on the Pd(111) surface
is cites work of	wds:Q59758933-4E460964-8900-4F51-B1B2-76662FBEEFC4 wds:Q74496643-3F8DD95D-96DD-4CB4-8FDF-D54F1067CFCC wds:Q60661432-0A4377C3-A49A-4986-BDA7-72BDA05E08CA wds:Q60064664-00FDE412-8C4A-4F45-8377-8064F504BC7D wds:Q93917935-9447CCBD-D5A1-4D8D-9EAA-912A22BFCF27 wds:Q74363497-BEA2711B-AA9B-4337-BF77-EDA370E9335D wds:Q77991134-C17B1858-AF69-4192-AD2B-77550179F057 wds:Q60661436-0DC94B77-4326-436A-8518-B68F8ACC38BB

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