Cited by 1,752Advanced Chemical Physics StudiesPhysics of Superconductivity and MagnetismThermodynamic and Structural Properties of Metals and Alloys

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Electronic Structure: Basic Theory and Practical Methods

Martin, Richard M.·2004·Cambridge University Press eBooks

DOI 10.1017/cbo9780511805769

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Abstract

The study of the electronic structure of materials is at a momentous stage, with the emergence of computational methods and theoretical approaches. Many properties of materials can now be determined directly from the fundamental equations for the electrons, providing insights into critical problems in physics, chemistry, and materials science. This book provides a unified exposition of the basic theory and methods of electronic structure, together with instructive examples of practical computational methods and real-world applications. Appropriate for both graduate students and practising scientists, this book describes the approach most widely used today, density functional theory, with emphasis upon understanding the ideas, practical methods and limitations. Many references are provided to original papers, pertinent reviews, and widely available books. Included in each chapter is a short list of the most relevant references and a set of exercises that reveal salient points and challenge the reader.

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Authors: Martin, R. M.
Affiliations: University of Illinois Urbana-Champaign (US)
Corresponding author: Martin, Richard M.
ORCID: Martin, Richard M.
Venue: Cambridge University Press eBooks
Publisher: Cambridge University Press
Published: 2004-04-08
DOI: 10.1017/cbo9780511805769
OpenAlex: W4238885544
Cited by: 1,752
References: 0
Citations by year: 2026: 59 · 2025: 66 · 2024: 53 · 2023: 69 · 2022: 80 · 2021: 83 · 2020: 102 · 2019: 98 · 2018: 125 · 2017: 71 · 2016: 123 · 2015: 86 · 2014: 91 · 2013: 92 · 2012: 93
FWCI: 15.52
Type: book
Language: en
Open access: closed
Licence: www.cambridge.org/core/terms (unspecified, 2980 d)
Locations: Cambridge University Press eBooks (publishedVersion)
Topics: Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
Physical Sciences › Physics and Astronomy › Condensed Matter Physics › Physics of Superconductivity and Magnetism
Physical Sciences › Materials Science › Metals and Alloys › Thermodynamic and Structural Properties of Metals and Alloys
Keywords: electronic structure, density functional theory, computational methods, electronic structure theory, material properties

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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

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Electronic Structure: Basic Theory and Practical Methods

Abstract

Overview

Integrity signals

Verification

Claims the paper makes

Claims other papers make about this one

Citations

Cited by

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Metadata

Record

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