About: Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111)

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scientific article published in Physical Review Letters

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2013 (uk) im April 2013 veröffentlichter wissenschaftlicher Artikel (de) article publié dans la revue scientifique Physical Review Letters (fr) scientific article published in Physical Review Letters (en)
publication date	wds:Q57212821-FE43E9FB-E9AD-4177-9AEA-49F063598521
publication date	2013-04-12 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57212821-47872959-F7BE-449C-8DAB-629BEE56D6ED
language of work or name	English
cites work	wds:Q57212821-402A6F57-03DA-46E0-B9C7-CD13890D14EE wds:Q57212821-5254C600-F097-4BD5-90E2-C63F373AE535 wds:Q57212821-83A56D18-CB84-48D7-8325-678A61118D87 wds:Q57212821-84446D71-A57B-42DC-B14F-066293D29D25 wds:Q57212821-9DE6A354-04BB-4B95-846C-952278E4491C wds:Q57212821-AA5EFDBE-2D56-4B8F-96FF-DA110FC41E4B
cites work	Generalized Gradient Approximation Made Simple Projector augmented-wave method From ultrasoft pseudopotentials to the projector augmented-wave method Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Special points for Brillouin-zone integrations The adsorption of bromine on Pt(111): Observation of an irreversible order-disorder transition
author name string	wds:Q57212821-8B0247A6-CAF2-4D51-AF85-AC9E328B4E11
author name string	Axel Groß
rdfs:label	Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111) (en) Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu (nl)
skos:prefLabel	Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111) (en) Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu (nl)
name	Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111) (en) Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu (nl)
author	wds:Q57212821-E461402E-BEE3-44B8-87A0-6922323B6564
author	Tanglaw Roman
title	wds:Q57212821-F6BE59BC-D6D9-4453-AFC3-5FB5668DE14E
title	Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111) (en)
page(s)	wds:Q57212821-9E067D14-0628-4C6C-93FE-4261E802E2CE
page(s)	156804
instance of	wds:Q57212821-F7C6C933-CEAB-471D-812D-01856C2305BC
instance of	scholarly article
PubMed ID	wds:Q57212821-649E6A42-A269-407B-A2A3-50F3B0C47594
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25167298
PubMed ID	25167298
published in	wds:Q57212821-B68F096C-5B5F-48F0-A317-D21CF02BF4FF
published in	Physical Review Letters
issue	wds:Q57212821-826D4BFF-E566-4A12-B09C-CD1DF3F88732
volume	wds:Q57212821-9B3B422B-AFFE-4FE3-AC1A-D8DE864C7536
issue	15
volume	110
DOI	wds:Q57212821-BDB82353-675B-4EBA-8E3B-AA3D240DD9B9
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.110.156804
DOI	10.1103/PHYSREVLETT.110.156804
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57212821
is cites work of	Sticking with the Pointy End? Molecular Configuration of Chloro Boron-Subphthalocyanine on Cu(111) Halide adsorption on close-packed metal electrodes Apparent tunneling barrier height and local work function of atomic arrays Steps or Terraces? Dynamics of Aromatic Hydrocarbons Adsorbed at Vicinal Metal Surfaces. Change of the work function of platinum electrodes induced by halide adsorption. First-principles study of the structure of water layers on flat and stepped Pb electrodes Diffusion of hydrogen interstitials in the near-surface region of Pd(111) under the influence of surface coverage and external static electric fields. Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) - Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer The local electronic properties of individual Pt atoms adsorbed on TiO2(110) studied by Kelvin probe force microscopy and first-principles simulations. Sulfate, Bisulfate, and Hydrogen Co-adsorption on Pt(111) and Au(111) in an Electrochemical Environment
is cites work of	wds:Q36785442-00CCAB9D-CC92-4604-903D-1806AEC3CB8F wds:Q60950465-9579256A-9FF9-4B6D-B43E-A62A808C6888 wds:Q42735074-8B7B2B90-AD65-4977-90E6-15DA0B8C9D06 wds:Q51783021-5E53E1E5-8A6C-4DA4-81FE-567F508318FC wds:Q88803830-23D21D5A-91D4-4FD9-A2F9-B9A18774D0BE wds:Q42001784-D0BE1DE5-841F-4598-B145-D64C53AB8748 wds:Q46738741-DE865754-0D66-4FE0-A68D-E0A46BF1A460 wds:Q57212246-E4D6CFD4-12B8-4A40-B2D3-B74508D8A206 wds:Q50994750-07CBE1BB-144F-4500-9B62-B5430D16A7EF wds:Q98771502-CCEB7D27-61AA-47EC-98C4-EAC23507CF6F

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