journal article Jan 01, 2012

The role of the Auger parameter in XPS studies of nickel metal, halides and oxides

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References
49
[1]
Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Cr, Mn, Fe, Co and Ni

Mark C. Biesinger, Brad P. Payne, Andrew P. Grosvenor et al.

Applied Surface Science 2011 10.1016/j.apsusc.2010.10.051
[2]
Biesinger Surf. Interface Anal. (2004) 10.1002/sia.1983
[3]
Nesbitt Am. Mineral. (1998) 10.2138/am-1998-3-414
[4]
Banerjee Geochim. Cosmochim. Acta (1999) 10.1016/s0016-7037(99)00230-6
[5]
Banerjee Geochim. Cosmochim. Acta (1999) 10.1016/s0016-7037(99)00003-4
[6]
Banerjee Geochim. Cosmochim. Acta (2001) 10.1016/s0016-7037(01)00562-2
[7]
Grosvenor Surf. Sci. (2006) 10.1016/j.susc.2006.01.041
[8]
Biesinger Surf. Interface Anal. (2008) 10.1002/sia.3026
[9]
X-ray photoelectron spectroscopic studies of iron oxides

N. S. McIntyre, D. G. Zetaruk

Analytical Chemistry 1977 10.1021/ac50019a016
[10]
Investigation of multiplet splitting of Fe 2p XPS spectra and bonding in iron compounds

A. P. Grosvenor, B. A. Kobe, M. C. Biesinger et al.

Surface and Interface Analysis 2004 10.1002/sia.1984
[11]
Band gaps and electronic structure of transition-metal compounds

J. Zaanen, G. A. Sawatzky, J. W. Allen

Physical Review Letters 1985 10.1103/physrevlett.55.418
[12]
Hagelin-Weaver J. Electron Spectrosc. Relat. Phenom. (2004) 10.1016/j.elspec.2003.10.002
[13]
Hagelin-Weaver J. Alloys Compd. (2005) 10.1016/j.jallcom.2004.07.039
[14]
Wagner Anal. Chem. (1972) 10.1021/ac60314a015
[15]
Moretti J. Electron Spectrosc. Relat. Phenom. (1998) 10.1016/s0368-2048(98)00249-7
[16]
Wagner Anal. Chem. (1979) 10.1021/ac50040a005
[17]
Wagner J. Electron Spectrosc. Relat. Phenom. (1982) 10.1016/0368-2048(82)85044-5
[18]
Pan Appl. Surf. Sci. (2010) 10.1016/j.apsusc.2010.01.115
[19]
Tao Surf. Sci. (2008) 10.1016/j.susc.2008.06.034
[20]
Sanz Surf. Sci. (1996) 10.1016/s0039-6028(96)00818-7
[21]
Allen Surf. Sci. (1977) 10.1016/0039-6028(77)90240-0
[22]
Andrews J. Phys. C: Solid State Phys. (1981) 10.1088/0022-3719/14/31/006
[23]
Roberts J. Phys. C: Solid State Phys. (1975) 10.1088/0022-3719/8/13/006
[24]
Cole J. Electron Spectrosc. Relat. Phenom. (2003) 10.1016/j.elspec.2003.08.004
[25]
Mårtensson Phys. Scr. (1984) 10.1088/0031-8949/29/2/012
[26]
Cole Phys. Rev. B: Condens. Matter (1995) 10.1103/physrevb.52.2976
[27]
Richter Phys. Rev. Lett. (2004) 10.1103/physrevlett.93.026805
[28]
Bagus Chem. Phys. Lett. (2006) 10.1016/j.cplett.2005.12.033
[29]
Miller Surf. Interface Anal. (2002) 10.1002/sia.1188
[30]
Van der Heide J. Electron Spectrosc. Relat. Phenom. (2008) 10.1016/j.elspec.2008.04.001
[31]
Roberts J. Chem. Soc., Faraday Trans. (1984) 10.1039/f19848002957
[32]
McIntyre Appl. Surf. Sci. (1978) 10.1016/0378-5963(78)90006-5
[33]
Multiplet structure in theL2,3x-ray-absorption spectra: A fingerprint for high- and low-spinNi2+compounds

G. van der Laan, B. T. Thole, G. A. Sawatzky et al.

Physical Review B 1988 10.1103/physrevb.37.6587
[34]
Ronda Phys. Rev. B: Condens. Matter (1987) 10.1103/physrevb.35.4038
[35]
Barrière Thin Solid Films (1982) 10.1016/0040-6090(82)90482-5
[36]
van der Laan Solid State Commun. (1985) 10.1016/0038-1098(85)90776-8
[37]
Allred J. Inorg. Nucl. Chem. (1961) 10.1016/0022-1902(61)80142-5
[38]
Brik Phys. B (Amsterdam, Neth.) (2007) 10.1016/j.physb.2006.03.092
[39]
Taylor Acta Crystallogr. (1974) 10.1107/s0567740874003268
[40]
Brika Physica B (Amsterdam) (2006) 10.1016/j.physb.2005.09.034
[41]
Eriksson J. Power Sources (2002) 10.1016/s0378-7753(01)00984-3
[42]
EXAFS study of the Jahn-Teller distortion in layered nickel oxyhydroxide

A. Demourgues, L. Gautier, A.V. Chadwick et al.

Nuclear Instruments and Methods in Physics Researc... 1977 10.1016/s0168-583x(97)00459-x
[43]
Review of the structure and the electrochemistry of nickel hydroxides and oxy-hydroxides

P. Oliva, J. Leonardi, J.F. Laurent et al.

Journal of Power Sources 1982 10.1016/0378-7753(82)80057-8
[44]
Carley Surf. Sci. (1999) 10.1016/s0039-6028(99)00872-9
[45]
Bredow Phys. Rev. B: Condens. Matter (2000) 10.1103/physrevb.61.5194
[46]
van Veenendaal Phys. Rev. Lett. (1993) 10.1103/physrevlett.70.2459
[47]
Bagus Phys. Rev. Lett. (2000) 10.1103/physrevlett.84.2259
[48]
Calculation of multiplet structure of corep-vacancy levels

R. P. Gupta, S. K. Sen

Physical Review B 1974 10.1103/physrevb.10.71
[49]
Calculation of multiplet structure of corep-vacancy levels. II

R. P. Gupta, S. K. Sen

Physical Review B 1975 10.1103/physrevb.12.15
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Published
Jan 01, 2012
Vol/Issue
14(7)
Pages
2434
Cite This Article
Mark C. Biesinger, Leo W. M. Lau, Andrea R. Gerson, et al. (2012). The role of the Auger parameter in XPS studies of nickel metal, halides and oxides. Physical Chemistry Chemical Physics, 14(7), 2434. https://doi.org/10.1039/c2cp22419d