DC Field | Value | Language |
---|---|---|
dc.contributor.author | Huff, WRA | ko |
dc.contributor.author | Chen, Y | ko |
dc.contributor.author | Zhang, XS | ko |
dc.contributor.author | Terminello, LJ | ko |
dc.contributor.author | Tao, FM | ko |
dc.contributor.author | Pan, YK | ko |
dc.contributor.author | Kellar, SA | ko |
dc.contributor.author | Moler, EJ | ko |
dc.contributor.author | Hussain, Z | ko |
dc.contributor.author | Wu, H | ko |
dc.contributor.author | Zheng, Y | ko |
dc.contributor.author | Zhou, X | ko |
dc.contributor.author | vonWittenau, AES | ko |
dc.contributor.author | Kim, Sehun | ko |
dc.contributor.author | Huang, ZQ | ko |
dc.contributor.author | Yang, ZZ | ko |
dc.contributor.author | Shirley, DA | ko |
dc.date.accessioned | 2009-09-18T06:03:13Z | - |
dc.date.available | 2009-09-18T06:03:13Z | - |
dc.date.created | 2012-02-06 | - |
dc.date.created | 2012-02-06 | - |
dc.date.issued | 1997-04 | - |
dc.identifier.citation | PHYSICAL REVIEW B, v.55, no.16, pp.10830 - 10840 | - |
dc.identifier.issn | 0163-1829 | - |
dc.identifier.uri | http://hdl.handle.net/10203/11329 | - |
dc.description.abstract | Angle-resolved photoemission extended fine structure (ARPEFS) was used to determine the structure of c(2 x 2)P/Fe(100). Photoemission data were collected normal to the (100) surface and 45 degrees off-normal along the [011] direction at room temperature. A close analysis of the autoregressive linear-prediction-based Fourier transform indicates that the P atoms adsorb in the high-coordination fourfold hollow sites. Curved-wave multiple-scattering calculations confirmed the fourfold hollow adsorption site. The P atoms were determined to bond 1.02 Angstrom above the first layer of Fe atoms and the Fe-P-Fe bond angle is 140.6 degrees. Additionally, it was determined that there was no expansion of the Fe surface. Self-consistent-field X alpha scattered-wave calculations were performed for the c(2 x 2)P/Fe(100) and the c(2 x 2)S/Fe(100) systems. These independent results are in excellent agreement with this P/Fe structure and the S/Fe structure previously published, confirming the ARPEFS determination that the Fe-1-Fe-2 interlayer spacing is contracted from the bulk value for S/Fe but not for P/Fe. Finally, this structure is compared to structures from the literature of atomic nitrogen, atomic oxygen, and sulfur adsorbed on the Fe(100) surface. | - |
dc.description.sponsorship | This work was supported by the Director, Office of Energy Research, Office of Basic Energy Sciences, Chemical Sciences Division of the U.S. Department of Energy under Contract No. DE-AC03-76SF00098. It was performed at the Stanford Synchrotron Radiation Laboratory, which is supported by the Department of Energy’s Office of Basic Energy Sciences. | en |
dc.language | English | - |
dc.language.iso | en_US | en |
dc.publisher | AMERICAN PHYSICAL SOC | - |
dc.subject | ONE-ELECTRON PROPERTIES | - |
dc.subject | PHOTOELECTRON DIFFRACTION | - |
dc.subject | MAGNETIC-PROPERTIES | - |
dc.subject | ADSORBATE-GEOMETRY | - |
dc.subject | GRAIN-BOUNDARY | - |
dc.subject | SURFACE | - |
dc.subject | PHOSPHORUS | - |
dc.subject | IRON | - |
dc.subject | FE(001) | - |
dc.subject | SULFUR | - |
dc.title | Structure determination of chemisorbed c(2x2)P/Fe(100) using angle-resolved photoemission extended fine structure and self-consistent-field X alpha scattered-wave calculations: Comparison with c(2x2)S/Fe(100) | - |
dc.type | Article | - |
dc.identifier.wosid | A1997WW80300090 | - |
dc.identifier.scopusid | 2-s2.0-0542395897 | - |
dc.type.rims | ART | - |
dc.citation.volume | 55 | - |
dc.citation.issue | 16 | - |
dc.citation.beginningpage | 10830 | - |
dc.citation.endingpage | 10840 | - |
dc.citation.publicationname | PHYSICAL REVIEW B | - |
dc.identifier.doi | 10.1103/PhysRevB.55.10830 | - |
dc.embargo.liftdate | 9999-12-31 | - |
dc.embargo.terms | 9999-12-31 | - |
dc.contributor.localauthor | Kim, Sehun | - |
dc.contributor.nonIdAuthor | Huff, WRA | - |
dc.contributor.nonIdAuthor | Chen, Y | - |
dc.contributor.nonIdAuthor | Zhang, XS | - |
dc.contributor.nonIdAuthor | Terminello, LJ | - |
dc.contributor.nonIdAuthor | Tao, FM | - |
dc.contributor.nonIdAuthor | Pan, YK | - |
dc.contributor.nonIdAuthor | Kellar, SA | - |
dc.contributor.nonIdAuthor | Moler, EJ | - |
dc.contributor.nonIdAuthor | Hussain, Z | - |
dc.contributor.nonIdAuthor | Wu, H | - |
dc.contributor.nonIdAuthor | Zheng, Y | - |
dc.contributor.nonIdAuthor | Zhou, X | - |
dc.contributor.nonIdAuthor | vonWittenau, AES | - |
dc.contributor.nonIdAuthor | Huang, ZQ | - |
dc.contributor.nonIdAuthor | Yang, ZZ | - |
dc.contributor.nonIdAuthor | Shirley, DA | - |
dc.type.journalArticle | Article | - |
dc.subject.keywordPlus | ONE-ELECTRON PROPERTIES | - |
dc.subject.keywordPlus | PHOTOELECTRON DIFFRACTION | - |
dc.subject.keywordPlus | MAGNETIC-PROPERTIES | - |
dc.subject.keywordPlus | ADSORBATE-GEOMETRY | - |
dc.subject.keywordPlus | GRAIN-BOUNDARY | - |
dc.subject.keywordPlus | SURFACE | - |
dc.subject.keywordPlus | PHOSPHORUS | - |
dc.subject.keywordPlus | IRON | - |
dc.subject.keywordPlus | FE(001) | - |
dc.subject.keywordPlus | SULFUR | - |
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