Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn

K. S. Kim; S. W. Gaarenstroom; N. Winograd

doi:10.1016/0009-2614(76)85404-8

Calculations of L_2,3M₄₅M₄₅ Auger energies of metallic Ni, Cu and Zn

K. S. Kim, S. W. Gaarenstroom, N. Winograd

Chemistry

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Abstract

Atomistic calculations are given for the L_2,3M₄₅M₄₅ Auger energies of metallic Ni, Cu and Zn which are rigorous within the framework of the theory of atomic and extra-atomic relaxation developed by Shirley et al. The results imply that the first screening orbital of Ni is 3d-4s admixed while the second screening orbital is 4s-like.

Original language	English (US)
Pages (from-to)	503-506
Number of pages	4
Journal	Chemical Physics Letters
Volume	41
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(76)85404-8
State	Published - Aug 1 1976

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1016/0009-2614(76)85404-8

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title = "Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn",

abstract = "Atomistic calculations are given for the L2,3M45M45 Auger energies of metallic Ni, Cu and Zn which are rigorous within the framework of the theory of atomic and extra-atomic relaxation developed by Shirley et al. The results imply that the first screening orbital of Ni is 3d-4s admixed while the second screening orbital is 4s-like.",

author = "Kim, {K. S.} and Gaarenstroom, {S. W.} and N. Winograd",

note = "Funding Information: * Woxk supported by the National Science Foundation <GCrant RiM PS 75093081; and RfateriafsR esearch Program (Grant g D~fR-7203O{\'i}8); and the Ah? Force Office of Scientific Research (Grant rr”A FOSR-72-2238). + Presenta ddress: Eastern ResearchC enter, Stanffer Chemi-cal Company, Dobbs Ferry, New York 10522, USA t Psocter and Gamble Fellow, PukdueU niversity, Department of Chemistry, 1975-76. % Alfred P. Slaan Fellow, 1974-76.",

year = "1976",

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doi = "10.1016/0009-2614(76)85404-8",

language = "English (US)",

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pages = "503--506",

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T1 - Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn

AU - Kim, K. S.

AU - Gaarenstroom, S. W.

AU - Winograd, N.

N1 - Funding Information: * Woxk supported by the National Science Foundation <GCrant RiM PS 75093081; and RfateriafsR esearch Program (Grant g D~fR-7203Oí8); and the Ah? Force Office of Scientific Research (Grant rr”A FOSR-72-2238). + Presenta ddress: Eastern ResearchC enter, Stanffer Chemi-cal Company, Dobbs Ferry, New York 10522, USA t Psocter and Gamble Fellow, PukdueU niversity, Department of Chemistry, 1975-76. % Alfred P. Slaan Fellow, 1974-76.

PY - 1976/8/1

Y1 - 1976/8/1

N2 - Atomistic calculations are given for the L2,3M45M45 Auger energies of metallic Ni, Cu and Zn which are rigorous within the framework of the theory of atomic and extra-atomic relaxation developed by Shirley et al. The results imply that the first screening orbital of Ni is 3d-4s admixed while the second screening orbital is 4s-like.

AB - Atomistic calculations are given for the L2,3M45M45 Auger energies of metallic Ni, Cu and Zn which are rigorous within the framework of the theory of atomic and extra-atomic relaxation developed by Shirley et al. The results imply that the first screening orbital of Ni is 3d-4s admixed while the second screening orbital is 4s-like.

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Calculations of L_2,3M₄₅M₄₅ Auger energies of metallic Ni, Cu and Zn

Abstract

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