About: First-principles interatomic potentials for transition-metal surfaces

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scientific article published on 01 June 1991

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1991 (uk) article scientifique publié en 1991 (fr) im Juni 1991 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunu de 1991 (ast) scientific article published on 01 June 1991 (en)
publication date	wds:Q74507949-9AE2638D-556D-4C33-BD65-839E75BA59C9
publication date	1991-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74507949-59053857-D4E7-4B4F-8A50-1B4DDF7AB4CD
language of work or name	English
cites work	wds:Q74507949-04D122AF-342D-46E8-9524-7B0275F9890B wds:Q74507949-3E9F3F18-1AEB-46F9-A46D-0AB8275B1BB3 wds:Q74507949-3F2E25AB-C2F7-494F-9A09-94E0A1EEED5A wds:Q74507949-675233CA-E50E-4BDF-848B-512F0EE90D40 wds:Q74507949-9D0A2072-EFA1-432B-9FAC-F463D7FBC82A wds:Q74507949-AEFFBD51-D002-4232-89BF-BB2D6E4D26AC wds:Q74507949-C09EC9D4-C919-4AA0-89CD-5AC10731A9EE
cites work	Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys Self-Consistent Equations Including Exchange and Correlation Effects Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials Analytic representation of multi-ion interatomic potentials in transition metals Interatomic interactions in the effective-medium theory Order-disorder transition of Au and Pt(110) surfaces: The significance of relaxations and vibrations Role of surface-state nesting in the incommensurate reconstruction of Mo(001)
author name string	wds:Q74507949-6BC260E9-34EA-4B74-AEC3-E730309CC121
author name string	Phillips R
rdfs:label	First-principles interatomic potentials for transition-metal surfaces (en) First-principles interatomic potentials for transition-metal surfaces (nl)
skos:prefLabel	First-principles interatomic potentials for transition-metal surfaces (en) First-principles interatomic potentials for transition-metal surfaces (nl)
name	First-principles interatomic potentials for transition-metal surfaces (en) First-principles interatomic potentials for transition-metal surfaces (nl)
author	wds:Q74507949-DC46C2BD-4FC0-4EEB-B844-4D1B6F092D63
author	John A. Moriarty
title	wds:Q74507949-2033CA25-4FC4-47E5-9DC8-97F648843720
title	First-principles interatomic potentials for transition-metal surfaces (en)
page(s)	wds:Q74507949-95E1022F-EA45-455D-B4D0-CAACF0FE7284
page(s)	3036-3039
instance of	wds:Q74507949-FDD87753-6606-4FF5-9538-DC3C7BEE453A
instance of	scholarly article
PubMed ID	wds:Q74507949-A486FFE3-8232-4A93-A07F-580CD15218A7
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10043682
PubMed ID	10043682
published in	wds:Q74507949-51EE7A16-AB32-40E2-B3E4-F087A01F434D
published in	Physical Review Letters
issue	wds:Q74507949-9D8A030C-B28A-432A-9D7C-3B376DC3266F
volume	wds:Q74507949-F871D10C-351D-4386-8823-F14384E81255
issue	23
volume	66
DOI	wds:Q74507949-89C85AED-8367-4401-A537-06D9927632B6
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.66.3036
DOI	10.1103/PHYSREVLETT.66.3036
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74507949
is cites work of	The surface energy of metals Atomic structure of the (310) twin in niobium: Experimental determination and comparison with theoretical predictions Structural changes in the Mo(100) reconstruction Constant-volume pair potential for Al-transition-metal compounds Accuracy of the chemical-pseudopotential method for tetrahedral semiconductors Applicability of the broken-bond rule to the surface energy of the fcc metals Ionization potentials of transition-metal clusters Electronic-structure-based pair potentials for aluminum-rich cobalt compounds
is cites work of	wds:Q59367912-DE06A63A-57B0-4BCA-B711-3B2636AFCDFB wds:Q74382443-B60A31ED-24F1-4403-BE13-A48335027164 wds:Q74390150-95B1D7D4-3AEE-44E4-A1DB-652B8BC65990 wds:Q59443824-48E025A6-25E7-4B49-98AB-ADBFD6812270 wds:Q74538107-91F29818-4011-464C-9EE9-C1AD053DE17A wds:Q74391314-FDE052A9-E59D-470A-A973-8B81FEA89E5A wds:Q62681358-461A2343-9A81-4FBF-B17C-FF64A88BE9E5 wds:Q74399336-B4755784-48C0-4F87-A646-243798ED8C36

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