Using Photoelectron Spectroscopy and Quantum Mechanics to Determine d-Band Energies of Metals for Catalytic Applications

被引:114
作者
Hofmann, Timo [1 ]
Yu, Ted H. [2 ]
Folse, Michael [1 ]
Weinhardt, Lothar [1 ,3 ,4 ,5 ]
Baer, Marcus [1 ,6 ,7 ]
Zhang, Yufeng [1 ,8 ]
Merinov, Boris V. [2 ]
Myers, Deborah J. [9 ]
Goddard, William A., III [2 ]
Heske, Clemens [1 ,4 ,5 ,10 ]
机构
[1] Univ Nevada, Dept Chem, Las Vegas, NV 89154 USA
[2] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
[3] Univ Wurzburg, D-97074 Wurzburg, Germany
[4] KIT, Inst Photon Sci & Synchrotron Radiat, D-76344 Eggenstein Leopoldshafen, Germany
[5] KIT, ANKA Synchrotron Radiat Facil, D-76344 Eggenstein Leopoldshafen, Germany
[6] Helmholtz Zentrum Berlin Mat & Energie GmbH, D-14109 Berlin, Germany
[7] Brandenburg Tech Univ Cottbus, Inst Chem & Phys, D-03046 Cottbus, Germany
[8] Xiamen Univ, Dept Phys, Xiamen 361005, Fujian, Peoples R China
[9] Argonne Natl Lab, Chem Sci & Engn Div, Argonne, IL 60439 USA
[10] KIT, Inst Chem Technol & Polymer Chem, D-76128 Karlsruhe, Germany
关键词
X-RAY PHOTOEMISSION; PALLADIUM ALLOY ELECTROCATALYSTS; PHOTOIONIZATION CROSS-SECTIONS; DENSITY-FUNCTIONAL THEORY; MEAN FREE PATHS; OXYGEN REDUCTION; VALENCE-BAND; ELECTRONIC-STRUCTURE; 111; SURFACES; CO;
D O I
10.1021/jp303276z
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The valence band structures (VBS) of eight transition metals (Fe, Co, Ni, Cu, Pd, Ag, Pt, Au) were investigated by photoelectron spectroscopy (PES) using He I, He II, and monochromatized Al K alpha excitation. The influence of final states, photoionization cross-section, and adsorption of residual gas molecules in an ultrahigh vacuum environment are discussed in terms of their impact on the VBS. We find that VBSs recorded with monochromatized Al K alpha radiation are most closely comparable to the ground state density of states (DOS) derived from quantum mechanics calculations. We use the Al K alpha excited PES measurements to correct the energy scale of the calculated ground state DOS to approximate the "true" ground state d-band structure. Finally, we use this data to test the d-band center model commonly used to predict the electronic-property/catalytic-activity.relationship of metals We find that a simple continuous dependence of activity on d-band center position is not supported by our results (both experimentally and computationally).
引用
收藏
页码:24016 / 24026
页数:11
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