About: Are surface-atom vibrational amplitudes along the normal always larger than in the plane?

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About: Are surface-atom vibrational amplitudes along the normal always larger than in the plane? Goto Sponge NotDistinct Permalink

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scientific article published on 01 July 1987

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в липні 1987 (uk) im Juli 1987 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunetu de 1987 (ast) scientific article published on 01 July 1987 (en)
publication date	wds:Q74481538-703C35DE-7903-44FF-9169-18C9794A5D64
publication date	1987-07-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74481538-FBBB3E76-0241-4A4C-B12B-6B955F43B14C
language of work or name	English
cites work	wds:Q74481538-093C9D4A-B42B-4F5C-83EA-2F3E9FE2EF53 wds:Q74481538-4976DE82-EBA3-40C5-924F-F28AD378B61A wds:Q74481538-760808C4-6F6B-47D6-B49E-E8070B2AAD27 wds:Q74481538-B17D64A5-2B56-4687-93D5-F210932CA472 wds:Q74481538-C2319FB6-D34A-4056-9141-91B1F2ADF598 wds:Q74481538-C7A3D29C-68C0-4F7F-8D32-B2C3170C3167 wds:Q74481538-CD4F914C-B061-46C6-9A97-0F34C3C314C4 wds:Q74481538-EEADC26F-3203-4F8B-B011-7965A1FAB3AD
cites work	Surface extended x-ray absorption fine-structure study of the O(2 x 1)/Cu(110) system: Missing-row reconstruction and anisotropy in the surface mean free path and in the surface Debye-Waller factor. Experimental and theoretical evidence for a strong anisotropy of the surface Debye-Waller factor as determined for a monolayer of cobalt on copper (111) by surface extended x-ray-absorption fine structure Local structure of S impurities in GaAs Extended x-ray absorption fine structure determination of thermal disorder in Cu: Comparison of theory and experiment High-energy ion-scattering studies of anisotropic surface-atom vibrations on W(110) Theoretical study of the Debye-Waller factor in surface extended x-ray-absorption fine structure: Influence of an adsorbed monolayer Theory of H bonding and vibration on Ru(0001) Adsorbate-induced surface-phonon softening on Pt(111)
author name string	wds:Q74481538-151E29B8-3994-4720-99FD-0486A723E1B8 wds:Q74481538-57DC983D-7ECB-4979-AE7A-9BE947D7A171 wds:Q74481538-5FB874A2-A72B-4BC6-B27B-10512E85A7A8 wds:Q74481538-9AAEE4CE-C0EB-4D19-BF26-9723ECDEA301
author name string	Chen CT Sette F Citrin PH Rowe JE
rdfs:label	Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (en) Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (nl)
skos:prefLabel	Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (en) Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (nl)
name	Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (en) Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (nl)
title	wds:Q74481538-4E2B07CA-C87F-47F4-8B3D-A1B22B854715
title	Are surface-atom vibrational amplitudes along the normal always larger than in the plane? (en)
page(s)	wds:Q74481538-98C29E90-6671-4C1A-B4C4-B5B9855017D4
page(s)	311-314
instance of	wds:Q74481538-60D47FCE-1CF0-487C-A6B1-57CFC99D2424
instance of	scholarly article
PubMed ID	wds:Q74481538-A596B4E9-0274-4118-BD49-A6AB253FAE31
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10035728
PubMed ID	10035728
published in	wds:Q74481538-14D46CA6-1A05-415A-B253-9EDB923DB2FD
published in	Physical Review Letters
issue	wds:Q74481538-4A86A36D-97A6-430B-B2E1-AA4B17A9F141
volume	wds:Q74481538-D2E9A9CC-1790-410A-8090-F96AF2F130D5
issue	3
volume	59
DOI	wds:Q74481538-70F8541E-B102-4CC3-9B83-25629AC6729C
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.59.311
DOI	10.1103/PHYSREVLETT.59.311
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74481538
is cites work of	Coverage and chemical dependence of adsorbate-induced bond weakening in metal substrate surfaces Low-temperature adsorption of H2S on Ni(001) studied by near-edge- and surface-extended-x-ray-absorption fine structure Vibrational anisotropy and anharmonicity of N atoms bonded to Ni(100) Polarized curved-wave extended x-ray-absorption fine structure: Theory and application Cu/Ag(111) interface studied by surface electron energy-loss fine-structure spectroscopy Treatment of thermal vibrations and local static disorder within tensor LEED Thermal amplitudes of surface atoms on Si(111) 2 x 1 and Si(001) 2 x 1 Anharmonic surface vibrations in photoemission from alkali metals Geometric structure and surface vibrations of Cu(001) determined by medium-energy ion scattering Mean-square displacements of surface atoms: c(2 x 2) overlayers on Ni(100) Sette et al. reply
is cites work of	wds:Q74489364-ACB83565-75BE-4F6D-8207-CCA6353D8C98 wds:Q77998974-E926BB4E-2E64-4D78-9158-C859EC61CCA1 wds:Q78012134-3D104EE1-132D-470F-8C30-5FC03F2A48EB wds:Q74487014-8FE06844-AF67-497A-BE26-61E36ACB923F wds:Q74405458-51077A62-2687-4456-B089-7418E7E005EA wds:Q78201098-02BD5247-5720-4E4F-AF1C-607AE56C1161 wds:Q78177606-D542BD4D-858B-4B57-94F1-BAFD6E2C3329 wds:Q74486671-BA3324E7-4437-4D1F-A909-4DC2C71EF006 wds:Q78013182-7B9EF24C-4038-4680-B7BA-6A0CB1B68D89 wds:Q78119204-771DFBE6-E377-4A5C-A283-8A411350421A wds:Q78211841-FDFEC175-46D0-41F0-BE31-47A50CF7BCA8

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