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| Hauptseite > Publikationsdatenbank > Bond Energies in Alloys Determined from Underpotential Deposition Potentials > print |
| Hauptseite > Publikationsdatenbank > Bond Energies in Alloys Determined from Underpotential Deposition Potentials > print |
| 001 | 46693 | ||
| 005 | 20180210141147.0 | ||
| 024 | 7 | _ | |2 DOI |a 10.1007/s10008-004-0513-1 |
| 024 | 7 | _ | |2 WOS |a WOS:000224836000002 |
| 037 | _ | _ | |a PreJuSER-46693 |
| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 540 |
| 084 | _ | _ | |2 WoS |a Electrochemistry |
| 100 | 1 | _ | |a Plieth, W. |b 0 |0 P:(DE-HGF)0 |
| 245 | _ | _ | |a Bond Energies in Alloys Determined from Underpotential Deposition Potentials |
| 260 | _ | _ | |a Berlin |b Springer |c 2004 |
| 300 | _ | _ | |a 941 - 946 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
| 336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
| 336 | 7 | _ | |a article |2 DRIVER |
| 440 | _ | 0 | |a Journal of Solid State Electrochemistry |x 1432-8488 |0 12701 |y 12 |v 8 |
| 500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
| 520 | _ | _ | |a A procedure is presented to determine bond energies between the metal (Me) and substrate (S) components of binary alloys from characteristic underpotential deposition (UPD) potentials. The bond energy between Me and S atoms is one of the factors governing the deposition kinetics and structure of Me-S alloy deposits. The proposed procedure is based on the determination of the UPD potential for formation of a condensed two-dimensional (2D) phase of the less noble metal Me (the UPD metal) on the more noble metal S (the substrate). Making reasonable approximations, the sublimation enthalpy of the condensed 2D Me phase is obtained from the corresponding formation underpotential. From this sublimation enthalpy the bond energy of an atom of the UPD metal in a kink site position of the 2D Me phase is calculated. This value is used to calculate the bond energy (phi(Me-S)) between an Me atom and an S atom. The method is demonstrated using experimental data obtained in selected electrochemical UPD systems. |
| 536 | _ | _ | |a Kondensierte Materie |c M02 |2 G:(DE-HGF) |0 G:(DE-Juel1)FUEK242 |x 0 |
| 588 | _ | _ | |a Dataset connected to Web of Science |
| 650 | _ | 7 | |a J |2 WoSType |
| 653 | 2 | 0 | |2 Author |a alloys |
| 653 | 2 | 0 | |2 Author |a electrochemical deposition |
| 653 | 2 | 0 | |2 Author |a intermetallic compounds |
| 653 | 2 | 0 | |2 Author |a sublimation enthalpy |
| 653 | 2 | 0 | |2 Author |a underpotential deposition |
| 700 | 1 | _ | |a Lorenz, W. J. |b 1 |0 P:(DE-HGF)0 |
| 700 | 1 | _ | |a Staikov, G. |b 2 |u FZJ |0 P:(DE-Juel1)VDB13645 |
| 773 | _ | _ | |a 10.1007/s10008-004-0513-1 |g Vol. 8, p. 941 - 946 |p 941 - 946 |q 8<941 - 946 |0 PERI:(DE-600)1478940-1 |t Journal of solid state electrochemistry |v 8 |y 2004 |x 1432-8488 |
| 856 | 7 | _ | |u http://dx.doi.org/10.1007/s10008-004-0513-1 |
| 909 | C | O | |o oai:juser.fz-juelich.de:46693 |p VDB |
| 913 | 1 | _ | |k M02 |v Kondensierte Materie |l Kondensierte Materie |b Materie |0 G:(DE-Juel1)FUEK242 |x 0 |
| 914 | 1 | _ | |a Nachtrag |y 2004 |
| 915 | _ | _ | |0 StatID:(DE-HGF)0010 |a JCR/ISI refereed |
| 920 | 1 | _ | |k ISG-3 |l Institut für Grenzflächen und Vakuumtechnologien |d 31.12.2006 |g ISG |0 I:(DE-Juel1)VDB43 |x 0 |
| 970 | _ | _ | |a VDB:(DE-Juel1)73877 |
| 980 | _ | _ | |a VDB |
| 980 | _ | _ | |a ConvertedRecord |
| 980 | _ | _ | |a journal |
| 980 | _ | _ | |a I:(DE-Juel1)PGI-3-20110106 |
| 980 | _ | _ | |a UNRESTRICTED |
| 981 | _ | _ | |a I:(DE-Juel1)PGI-3-20110106 |
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