Band structure, band energy, and density of states

Mohammed A. Gondal; Chang Xiaofeng; Mohamed A. Dastageer

doi:10.1007/978-81-322-3739-6_3

Band structure, band energy, and density of states

Mohammed A. Gondal^*, Chang Xiaofeng, Mohamed A. Dastageer

^*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

1 Scopus citations

Abstract

This is a short chapter describing crystallographic and structural parameters such as lattice constants, structural characteristics, band structures, densities of states, and atomic charge populations of bismuth oxyhalide crystals. This chapter embodies theoretical calculation and experimental results of the above parameters.

Original language	English
Title of host publication	Advanced Structured Materials
Publisher	Springer Verlag
Pages	29-31
Number of pages	3
DOIs	https://doi.org/10.1007/978-81-322-3739-6_3
State	Published - 2017

Publication series

Name	Advanced Structured Materials
Volume	76
ISSN (Print)	1869-8433
ISSN (Electronic)	1869-8441

Bibliographical note

Publisher Copyright:
© 2017, Springer (India) Pvt. Ltd.

Keywords

Atomic charge population
Band structure
Density of states
Lattice constant

ASJC Scopus subject areas

General Materials Science

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10.1007/978-81-322-3739-6_3

Cite this

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title = "Band structure, band energy, and density of states",

abstract = "This is a short chapter describing crystallographic and structural parameters such as lattice constants, structural characteristics, band structures, densities of states, and atomic charge populations of bismuth oxyhalide crystals. This chapter embodies theoretical calculation and experimental results of the above parameters.",

keywords = "Atomic charge population, Band structure, Density of states, Lattice constant",

author = "Gondal, \{Mohammed A.\} and Chang Xiaofeng and Dastageer, \{Mohamed A.\}",

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AU - Gondal, Mohammed A.

AU - Xiaofeng, Chang

AU - Dastageer, Mohamed A.

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AB - This is a short chapter describing crystallographic and structural parameters such as lattice constants, structural characteristics, band structures, densities of states, and atomic charge populations of bismuth oxyhalide crystals. This chapter embodies theoretical calculation and experimental results of the above parameters.

KW - Atomic charge population

KW - Band structure

KW - Density of states

KW - Lattice constant

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EP - 31

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PB - Springer Verlag

ER -

Band structure, band energy, and density of states

Abstract

Publication series

Bibliographical note

Keywords

ASJC Scopus subject areas

Access to Document

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Cite this