Serveur d'exploration H2N2

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Group Theory in Crystal Physics

Identifieur interne : 000217 ( 1968/Analysis ); précédent : 000216; suivant : 000218

Group Theory in Crystal Physics

Auteurs : H. Jones [Royaume-Uni]

Source :

RBID : ISTEX:581D38262858DB7591C4E60555B3FB78D3CFC62B

Abstract

Abstract: Group theory is used in crystal physics to obtain a classification of electronic states and of normal modes of lattice vibrations. In one important application it is used to determine all possible symmetries of the wave functions of a single electron in a given space-periodic field. Another application consists of the determination of the symmetries of the states of an impurity atom subject to a field imposed by the neighboring atoms of crystal. The same theory applies in a very similar form to the analogous situation of lattice vibrations, either in a perfect lattice or in a lattice containing impurity atoms.

Url:
DOI: 10.1007/978-1-4757-1123-3_1


Affiliations:


Links toward previous steps (curation, corpus...)


Links to Exploration step

ISTEX:581D38262858DB7591C4E60555B3FB78D3CFC62B

Le document en format XML

<record>
<TEI wicri:istexFullTextTei="biblStruct">
<teiHeader>
<fileDesc>
<titleStmt>
<title xml:lang="en">Group Theory in Crystal Physics</title>
<author>
<name sortKey="Jones, H" sort="Jones, H" uniqKey="Jones H" first="H." last="Jones">H. Jones</name>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">ISTEX</idno>
<idno type="RBID">ISTEX:581D38262858DB7591C4E60555B3FB78D3CFC62B</idno>
<date when="1969" year="1969">1969</date>
<idno type="doi">10.1007/978-1-4757-1123-3_1</idno>
<idno type="url">https://api.istex.fr/ark:/67375/HCB-SKV62GT3-8/fulltext.pdf</idno>
<idno type="wicri:Area/Istex/Corpus">001236</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Corpus" wicri:corpus="ISTEX">001236</idno>
<idno type="wicri:Area/Istex/Curation">001236</idno>
<idno type="wicri:Area/Istex/Checkpoint">001850</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Checkpoint">001850</idno>
<idno type="wicri:Area/Main/Merge">002E88</idno>
<idno type="wicri:Area/Main/Curation">002D13</idno>
<idno type="wicri:Area/Main/Exploration">002D13</idno>
<idno type="wicri:Area/1968/Extraction">000217</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title level="a" type="main" xml:lang="en">Group Theory in Crystal Physics</title>
<author>
<name sortKey="Jones, H" sort="Jones, H" uniqKey="Jones H" first="H." last="Jones">H. Jones</name>
<affiliation wicri:level="2">
<country>Royaume-Uni</country>
<placeName>
<region type="country">Angleterre</region>
</placeName>
<wicri:cityArea>Department of Mathematics, Imperial College, London</wicri:cityArea>
</affiliation>
</author>
</analytic>
<monogr></monogr>
<series>
<title level="s" type="main" xml:lang="en">Optical Physics and Engineering</title>
</series>
</biblStruct>
</sourceDesc>
</fileDesc>
<profileDesc>
<textClass></textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">Abstract: Group theory is used in crystal physics to obtain a classification of electronic states and of normal modes of lattice vibrations. In one important application it is used to determine all possible symmetries of the wave functions of a single electron in a given space-periodic field. Another application consists of the determination of the symmetries of the states of an impurity atom subject to a field imposed by the neighboring atoms of crystal. The same theory applies in a very similar form to the analogous situation of lattice vibrations, either in a perfect lattice or in a lattice containing impurity atoms.</div>
</front>
</TEI>
<affiliations>
<list>
<country>
<li>Royaume-Uni</li>
</country>
<region>
<li>Angleterre</li>
</region>
</list>
<tree>
<country name="Royaume-Uni">
<region name="Angleterre">
<name sortKey="Jones, H" sort="Jones, H" uniqKey="Jones H" first="H." last="Jones">H. Jones</name>
</region>
</country>
</tree>
</affiliations>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Sante/explor/H2N2V1/Data/1968/Analysis
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000217 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/1968/Analysis/biblio.hfd -nk 000217 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Sante
   |area=    H2N2V1
   |flux=    1968
   |étape=   Analysis
   |type=    RBID
   |clé=     ISTEX:581D38262858DB7591C4E60555B3FB78D3CFC62B
   |texte=   Group Theory in Crystal Physics
}}

Wicri

This area was generated with Dilib version V0.6.33.
Data generation: Tue Apr 14 19:59:40 2020. Site generation: Thu Mar 25 15:38:26 2021