Group Theory in Crystal Physics
Identifieur interne : 000217 ( 1968/Analysis ); précédent : 000216; suivant : 000218Group Theory in Crystal Physics
Auteurs : H. Jones [Royaume-Uni]Source :
- Optical Physics and Engineering
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...)
- to stream Istex, to step Corpus: 001236
- to stream Istex, to step Curation: 001236
- to stream Istex, to step Checkpoint: 001850
- to stream Main, to step Merge: 002E88
- to stream Main, to step Curation: 002D13
- to stream Main, to step Exploration: 002D13
- to stream 1968, to step Extraction: 000217
Links to Exploration step
ISTEX:581D38262858DB7591C4E60555B3FB78D3CFC62BLe 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 }}
This area was generated with Dilib version V0.6.33. |