Serveur d'exploration sur le thulium

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.

Crystal structure of YbMn∼0.17Si∼1.83: a new AlB2–BaAl4 intergrowth compound

Identifieur interne : 002733 ( Main/Exploration ); précédent : 002732; suivant : 002734

Crystal structure of YbMn∼0.17Si∼1.83: a new AlB2–BaAl4 intergrowth compound

Auteurs : N. M Norlidah [France] ; I. Ijjaali [France] ; Gérard Venturini (physicien) [France] ; B. Malaman [France]

Source :

RBID : ISTEX:DE144DF7F9FAE43174D2C399FF99F9B295F6DAD6

Descripteurs français

English descriptors

Abstract

Abstract: We report on the crystal structure of YbMn0.17Si1.83, a new type structure based on an intergrowth of three AlB2 blocks and one BaAl4 block. In the BaAl4 block, the manganese atoms occupy one third of the pyramidal sites as observed in many non-stoichiometric CeNiSi2-type compounds. The inner AlB2 block is only 2/3 occupied by the silicon atoms as observed in the related Ho3Si4 and ErGe1.83 compounds. Isotypic and related compounds are found in other R–Mn–Si systems (R=Ho–Lu). The structural relationships with other binary and ternary compounds are examined and the common structural features are discussed.

Url:
DOI: 10.1016/S0925-8388(98)00618-5


Affiliations:


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


Le document en format XML

<record>
<TEI wicri:istexFullTextTei="biblStruct">
<teiHeader>
<fileDesc>
<titleStmt>
<title>Crystal structure of YbMn∼0.17Si∼1.83: a new AlB2–BaAl4 intergrowth compound</title>
<author>
<name sortKey="Norlidah, N M" sort="Norlidah, N M" uniqKey="Norlidah N" first="N. M" last="Norlidah">N. M Norlidah</name>
</author>
<author>
<name sortKey="Ijjaali, I" sort="Ijjaali, I" uniqKey="Ijjaali I" first="I" last="Ijjaali">I. Ijjaali</name>
</author>
<author>
<name sortKey="Venturini, G" sort="Venturini, G" uniqKey="Venturini G" first="G" last="Venturini">Gérard Venturini (physicien)</name>
<affiliation>
<country>France</country>
<placeName>
<settlement type="city">Nancy</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="region" nuts="2">Lorraine (région)</region>
</placeName>
<orgName type="laboratoire" n="5">Institut Jean Lamour</orgName>
<orgName type="university">Université de Lorraine</orgName>
<orgName type="institution">Centre national de la recherche scientifique</orgName>
</affiliation>
</author>
<author>
<name sortKey="Malaman, B" sort="Malaman, B" uniqKey="Malaman B" first="B" last="Malaman">B. Malaman</name>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">ISTEX</idno>
<idno type="RBID">ISTEX:DE144DF7F9FAE43174D2C399FF99F9B295F6DAD6</idno>
<date when="1998" year="1998">1998</date>
<idno type="doi">10.1016/S0925-8388(98)00618-5</idno>
<idno type="url">https://api.istex.fr/document/DE144DF7F9FAE43174D2C399FF99F9B295F6DAD6/fulltext/pdf</idno>
<idno type="wicri:Area/Istex/Corpus">003113</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Corpus" wicri:corpus="ISTEX">003113</idno>
<idno type="wicri:Area/Istex/Curation">003113</idno>
<idno type="wicri:Area/Istex/Checkpoint">000D10</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Checkpoint">000D10</idno>
<idno type="wicri:doubleKey">0925-8388:1998:Norlidah N:crystal:structure:of</idno>
<idno type="wicri:Area/Main/Merge">002901</idno>
<idno type="wicri:Area/Main/Curation">002733</idno>
<idno type="wicri:Area/Main/Exploration">002733</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title level="a">Crystal structure of YbMn∼0.17Si∼1.83: a new AlB2–BaAl4 intergrowth compound</title>
<author>
<name sortKey="Norlidah, N M" sort="Norlidah, N M" uniqKey="Norlidah N" first="N. M" last="Norlidah">N. M Norlidah</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire de Chimie du Solide Minéral, Université Henri Poincaré-Nancy I, associé au CNRS (UMR 7555), B.P. 239, 54506 Vandoeuvre les Nancy Cedex</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Vandoeuvre les Nancy</settlement>
</placeName>
</affiliation>
</author>
<author>
<name sortKey="Ijjaali, I" sort="Ijjaali, I" uniqKey="Ijjaali I" first="I" last="Ijjaali">I. Ijjaali</name>
<affiliation wicri:level="1">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire de Chimie du Solide Minéral, Université Henri Poincaré-Nancy I, associé au CNRS (UMR 7555), B.P. 239, 54506 Vandoeuvre les Nancy Cedex</wicri:regionArea>
<wicri:noRegion>54506 Vandoeuvre les Nancy Cedex</wicri:noRegion>
<wicri:noRegion>54506 Vandoeuvre les Nancy Cedex</wicri:noRegion>
</affiliation>
</author>
<author>
<name sortKey="Venturini, G" sort="Venturini, G" uniqKey="Venturini G" first="G" last="Venturini">Gérard Venturini (physicien)</name>
<affiliation wicri:level="3">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire de Chimie du Solide Minéral, Université Henri Poincaré-Nancy I, associé au CNRS (UMR 7555), B.P. 239, 54506 Vandoeuvre les Nancy Cedex</wicri:regionArea>
<placeName>
<region type="region" nuts="2">Grand Est</region>
<region type="old region" nuts="2">Lorraine (région)</region>
<settlement type="city">Vandoeuvre les Nancy</settlement>
</placeName>
<placeName>
<settlement type="city">Nancy</settlement>
<region type="region" nuts="2">Grand Est</region>
<region type="region" nuts="2">Lorraine (région)</region>
</placeName>
<orgName type="laboratoire" n="5">Institut Jean Lamour</orgName>
<orgName type="university">Université de Lorraine</orgName>
<orgName type="institution">Centre national de la recherche scientifique</orgName>
</affiliation>
</author>
<author>
<name sortKey="Malaman, B" sort="Malaman, B" uniqKey="Malaman B" first="B" last="Malaman">B. Malaman</name>
<affiliation wicri:level="1">
<country xml:lang="fr">France</country>
<wicri:regionArea>Laboratoire de Chimie du Solide Minéral, Université Henri Poincaré-Nancy I, associé au CNRS (UMR 7555), B.P. 239, 54506 Vandoeuvre les Nancy Cedex</wicri:regionArea>
<wicri:noRegion>54506 Vandoeuvre les Nancy Cedex</wicri:noRegion>
<wicri:noRegion>54506 Vandoeuvre les Nancy Cedex</wicri:noRegion>
</affiliation>
</author>
</analytic>
<monogr></monogr>
<series>
<title level="j">Journal of Alloys and Compounds</title>
<title level="j" type="abbrev">JALCOM</title>
<idno type="ISSN">0925-8388</idno>
<imprint>
<publisher>ELSEVIER</publisher>
<date type="published" when="1998">1998</date>
<biblScope unit="volume">278</biblScope>
<biblScope unit="issue">1–2</biblScope>
<biblScope unit="page" from="246">246</biblScope>
<biblScope unit="page" to="251">251</biblScope>
</imprint>
<idno type="ISSN">0925-8388</idno>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt>
<idno type="ISSN">0925-8388</idno>
</seriesStmt>
</fileDesc>
<profileDesc>
<textClass>
<keywords scheme="KwdEn" xml:lang="en">
<term>Alloys comp</term>
<term>Atomic coordinates</term>
<term>Atomic percentage</term>
<term>Baal</term>
<term>Binary erge</term>
<term>Cenisi</term>
<term>Coge</term>
<term>Compound</term>
<term>Crystal structure</term>
<term>Crystallographic data</term>
<term>Data collection</term>
<term>Earth elements</term>
<term>Elsevier science</term>
<term>Erge</term>
<term>Erge compound</term>
<term>Interatomic distances</term>
<term>Local order</term>
<term>Manganese atoms</term>
<term>Many cenisi</term>
<term>Microprobe analysis</term>
<term>Norlidah</term>
<term>Occupancy factors</term>
<term>Prism</term>
<term>Propagating vector</term>
<term>Rare earth</term>
<term>Residual factor</term>
<term>Silicide</term>
<term>Silicon</term>
<term>Silicon atoms</term>
<term>Structural evolution</term>
<term>Structural relationships</term>
<term>Sublattice</term>
<term>Ternary compounds</term>
<term>Thermal parameters</term>
<term>Trigonal prisms</term>
<term>Type compounds</term>
<term>Type structure</term>
<term>Type structure compounds</term>
<term>Type structures</term>
<term>Ybmn</term>
</keywords>
<keywords scheme="Teeft" xml:lang="en">
<term>Alloys comp</term>
<term>Atomic coordinates</term>
<term>Atomic percentage</term>
<term>Baal</term>
<term>Binary erge</term>
<term>Cenisi</term>
<term>Coge</term>
<term>Compound</term>
<term>Crystal structure</term>
<term>Crystallographic data</term>
<term>Data collection</term>
<term>Earth elements</term>
<term>Elsevier science</term>
<term>Erge</term>
<term>Erge compound</term>
<term>Interatomic distances</term>
<term>Local order</term>
<term>Manganese atoms</term>
<term>Many cenisi</term>
<term>Microprobe analysis</term>
<term>Norlidah</term>
<term>Occupancy factors</term>
<term>Prism</term>
<term>Propagating vector</term>
<term>Rare earth</term>
<term>Residual factor</term>
<term>Silicide</term>
<term>Silicon</term>
<term>Silicon atoms</term>
<term>Structural evolution</term>
<term>Structural relationships</term>
<term>Sublattice</term>
<term>Ternary compounds</term>
<term>Thermal parameters</term>
<term>Trigonal prisms</term>
<term>Type compounds</term>
<term>Type structure</term>
<term>Type structure compounds</term>
<term>Type structures</term>
<term>Ybmn</term>
</keywords>
<keywords scheme="Wicri" type="topic" xml:lang="fr">
<term>Collecte de données</term>
</keywords>
</textClass>
<langUsage>
<language ident="en">en</language>
</langUsage>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">Abstract: We report on the crystal structure of YbMn0.17Si1.83, a new type structure based on an intergrowth of three AlB2 blocks and one BaAl4 block. In the BaAl4 block, the manganese atoms occupy one third of the pyramidal sites as observed in many non-stoichiometric CeNiSi2-type compounds. The inner AlB2 block is only 2/3 occupied by the silicon atoms as observed in the related Ho3Si4 and ErGe1.83 compounds. Isotypic and related compounds are found in other R–Mn–Si systems (R=Ho–Lu). The structural relationships with other binary and ternary compounds are examined and the common structural features are discussed.</div>
</front>
</TEI>
<affiliations>
<list>
<country>
<li>France</li>
</country>
<region>
<li>Grand Est</li>
<li>Lorraine (région)</li>
</region>
<settlement>
<li>Nancy</li>
<li>Vandoeuvre les Nancy</li>
</settlement>
<orgName>
<li>Centre national de la recherche scientifique</li>
<li>Institut Jean Lamour</li>
<li>Université de Lorraine</li>
</orgName>
</list>
<tree>
<country name="France">
<region name="Grand Est">
<name sortKey="Norlidah, N M" sort="Norlidah, N M" uniqKey="Norlidah N" first="N. M" last="Norlidah">N. M Norlidah</name>
</region>
<name sortKey="Ijjaali, I" sort="Ijjaali, I" uniqKey="Ijjaali I" first="I" last="Ijjaali">I. Ijjaali</name>
<name sortKey="Malaman, B" sort="Malaman, B" uniqKey="Malaman B" first="B" last="Malaman">B. Malaman</name>
<name sortKey="Venturini, G" sort="Venturini, G" uniqKey="Venturini G" first="G" last="Venturini">Gérard Venturini (physicien)</name>
</country>
</tree>
</affiliations>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/ThuliumV1/Data/Main/Exploration
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 002733 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Main/Exploration/biblio.hfd -nk 002733 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    ThuliumV1
   |flux=    Main
   |étape=   Exploration
   |type=    RBID
   |clé=     ISTEX:DE144DF7F9FAE43174D2C399FF99F9B295F6DAD6
   |texte=   Crystal structure of YbMn∼0.17Si∼1.83: a new AlB2–BaAl4 intergrowth compound
}}

Wicri

This area was generated with Dilib version V0.6.21.
Data generation: Thu May 12 08:27:09 2016. Site generation: Thu Mar 7 22:33:44 2024