Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges

H. Ma; W. M. Skiff; G. S. Wu; S. H. Lin; Ray Carpenter

doi:10.1063/1.343158

Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges

H. Ma, W. M. Skiff, G. S. Wu, S. H. Lin, Ray Carpenter

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Abstract

A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.

Original language	English (US)
Pages (from-to)	5217-5220
Number of pages	4
Journal	Journal of Applied Physics
Volume	65
Issue number	12
DOIs	https://doi.org/10.1063/1.343158
State	Published - 1989

ASJC Scopus subject areas

General Physics and Astronomy

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title = "Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges",

abstract = "A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.",

author = "H. Ma and Skiff, {W. M.} and Wu, {G. S.} and Lin, {S. H.} and Ray Carpenter",

year = "1989",

doi = "10.1063/1.343158",

language = "English (US)",

volume = "65",

pages = "5217--5220",

journal = "Journal of Applied Physics",

issn = "0021-8979",

publisher = "American Institute of Physics Publising LLC",

number = "12",

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TY - JOUR

T1 - Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges

AU - Ma, H.

AU - Skiff, W. M.

AU - Wu, G. S.

AU - Lin, S. H.

AU - Carpenter, Ray

PY - 1989

Y1 - 1989

N2 - A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.

AB - A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.

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U2 - 10.1063/1.343158

DO - 10.1063/1.343158

M3 - Article

AN - SCOPUS:36549097306

SN - 0021-8979

VL - 65

SP - 5217

EP - 5220

JO - Journal of Applied Physics

JF - Journal of Applied Physics

IS - 12

ER -

Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges

Abstract

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