Crystal growth of KInO2 from a hydroxide flux
Identifieur interne : 004532 ( Main/Repository ); précédent : 004531; suivant : 004533Crystal growth of KInO2 from a hydroxide flux
Auteurs : RBID : Pascal:11-0016116Descripteurs français
- Pascal (Inist)
- Wicri :
- concept : Potassium, Composé minéral.
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Abstract
Single crystals of KInO2 were obtained from a reactive potassium hydroxide flux at 700 °C. KInO2 crystallizes in the R-3m crystal system with a=3.2998(10) Å, c=18.322(10) Å and V=172.78(12) Å3. The crystal structure is isotypic with that of α-NaFeO2 and consists of the (1 1 1) layers being occupied alternately by KO6 and InO6 octahedra. Three different AlnO2 structure types are discussed.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Crystal growth of KInO<sub>2</sub> from a hydroxide flux</title><author><name sortKey="Bharathy, M" uniqKey="Bharathy M">M. Bharathy</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Biochemistry, University of South Carolina</s1><s2>Columbia, SC 29208</s2><s3>USA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>États-Unis</country><wicri:noRegion>Columbia, SC 29208</wicri:noRegion></affiliation></author><author><name sortKey="Zhao, Q" uniqKey="Zhao Q">Q. Zhao</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Biochemistry, University of South Carolina</s1><s2>Columbia, SC 29208</s2><s3>USA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>États-Unis</country><wicri:noRegion>Columbia, SC 29208</wicri:noRegion></affiliation></author><author><name sortKey="Zur Loye, H C" uniqKey="Zur Loye H">H.-C. Zur Loye</name><affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Department of Chemistry and Biochemistry, University of South Carolina</s1><s2>Columbia, SC 29208</s2><s3>USA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></inist:fA14><country>États-Unis</country><wicri:noRegion>Columbia, SC 29208</wicri:noRegion></affiliation></author></titleStmt><publicationStmt><idno type="inist">11-0016116</idno><date when="2010">2010</date><idno type="stanalyst">PASCAL 11-0016116 INIST</idno><idno type="RBID">Pascal:11-0016116</idno><idno type="wicri:Area/Main/Corpus">003915</idno><idno type="wicri:Area/Main/Repository">004532</idno></publicationStmt><seriesStmt><idno type="ISSN">0022-0248</idno><title level="j" type="abbreviated">J. cryst. growth</title><title level="j" type="main">Journal of crystal growth</title></seriesStmt></fileDesc><profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Crystal growth</term><term>Crystal structure</term><term>Growth from melt</term><term>Hydroxides</term><term>Indium compounds</term><term>Inorganic compounds</term><term>Monocrystals</term><term>Potassium</term></keywords><keywords scheme="Pascal" xml:lang="fr"><term>Croissance cristalline</term><term>Hydroxyde</term><term>Potassium</term><term>Structure cristalline</term><term>Méthode phase fondue</term><term>Composé de l'indium</term><term>Composé minéral</term><term>Monocristal</term><term>K</term><term>8110</term><term>6166</term><term>8110F</term></keywords><keywords scheme="Wicri" type="concept" xml:lang="fr"><term>Potassium</term><term>Composé minéral</term></keywords></textClass></profileDesc></teiHeader><front><div type="abstract" xml:lang="en">Single crystals of KInO<sub>2</sub> were obtained from a reactive potassium hydroxide flux at 700 °C. KInO<sub>2</sub> crystallizes in the R-3m crystal system with a=3.2998(10) Å, c=18.322(10) Å and V=172.78(12) Å<sup>3</sup>. The crystal structure is isotypic with that of α-NaFeO<sub>2</sub> and consists of the (1 1 1) layers being occupied alternately by KO<sub>6</sub> and InO<sub>6</sub> octahedra. Three different AlnO<sub>2</sub> structure types are discussed.</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0022-0248</s0></fA01><fA02 i1="01"><s0>JCRGAE</s0></fA02><fA03 i2="1"><s0>J. cryst. growth</s0></fA03><fA05><s2>312</s2></fA05><fA06><s2>23</s2></fA06><fA08 i1="01" i2="1" l="ENG"><s1>Crystal growth of KInO<sub>2</sub> from a hydroxide flux</s1></fA08><fA11 i1="01" i2="1"><s1>BHARATHY (M.)</s1></fA11><fA11 i1="02" i2="1"><s1>ZHAO (Q.)</s1></fA11><fA11 i1="03" i2="1"><s1>ZUR LOYE (H.-C.)</s1></fA11><fA14 i1="01"><s1>Department of Chemistry and Biochemistry, University of South Carolina</s1><s2>Columbia, SC 29208</s2><s3>USA</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></fA14><fA20><s1>3533-3535</s1></fA20><fA21><s1>2010</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>13507</s2><s5>354000191392610200</s5></fA43><fA44><s0>0000</s0><s1>© 2011 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>29 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>11-0016116</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Journal of crystal growth</s0></fA64><fA66 i1="01"><s0>NLD</s0></fA66><fC01 i1="01" l="ENG"><s0>Single crystals of KInO<sub>2</sub> were obtained from a reactive potassium hydroxide flux at 700 °C. KInO<sub>2</sub> crystallizes in the R-3m crystal system with a=3.2998(10) Å, c=18.322(10) Å and V=172.78(12) Å<sup>3</sup>. The crystal structure is isotypic with that of α-NaFeO<sub>2</sub> and consists of the (1 1 1) layers being occupied alternately by KO<sub>6</sub> and InO<sub>6</sub> octahedra. Three different AlnO<sub>2</sub> structure types are discussed.</s0></fC01><fC02 i1="01" i2="3"><s0>001B80A10F</s0></fC02><fC02 i1="02" i2="3"><s0>001B60A66</s0></fC02><fC03 i1="01" i2="3" l="FRE"><s0>Croissance cristalline</s0><s5>01</s5></fC03><fC03 i1="01" i2="3" l="ENG"><s0>Crystal growth</s0><s5>01</s5></fC03><fC03 i1="02" i2="3" l="FRE"><s0>Hydroxyde</s0><s2>NA</s2><s5>02</s5></fC03><fC03 i1="02" i2="3" l="ENG"><s0>Hydroxides</s0><s2>NA</s2><s5>02</s5></fC03><fC03 i1="03" i2="3" l="FRE"><s0>Potassium</s0><s2>NC</s2><s5>03</s5></fC03><fC03 i1="03" i2="3" l="ENG"><s0>Potassium</s0><s2>NC</s2><s5>03</s5></fC03><fC03 i1="04" i2="3" l="FRE"><s0>Structure cristalline</s0><s5>04</s5></fC03><fC03 i1="04" i2="3" l="ENG"><s0>Crystal structure</s0><s5>04</s5></fC03><fC03 i1="05" i2="X" l="FRE"><s0>Méthode phase fondue</s0><s5>05</s5></fC03><fC03 i1="05" i2="X" l="ENG"><s0>Growth from melt</s0><s5>05</s5></fC03><fC03 i1="05" i2="X" l="SPA"><s0>Método fase fundida</s0><s5>05</s5></fC03><fC03 i1="06" i2="3" l="FRE"><s0>Composé de l'indium</s0><s5>06</s5></fC03><fC03 i1="06" i2="3" l="ENG"><s0>Indium compounds</s0><s5>06</s5></fC03><fC03 i1="07" i2="3" l="FRE"><s0>Composé minéral</s0><s5>07</s5></fC03><fC03 i1="07" i2="3" l="ENG"><s0>Inorganic compounds</s0><s5>07</s5></fC03><fC03 i1="08" i2="3" l="FRE"><s0>Monocristal</s0><s5>15</s5></fC03><fC03 i1="08" i2="3" l="ENG"><s0>Monocrystals</s0><s5>15</s5></fC03><fC03 i1="09" i2="3" l="FRE"><s0>K</s0><s4>INC</s4><s5>46</s5></fC03><fC03 i1="10" i2="3" l="FRE"><s0>8110</s0><s4>INC</s4><s5>71</s5></fC03><fC03 i1="11" i2="3" l="FRE"><s0>6166</s0><s4>INC</s4><s5>72</s5></fC03><fC03 i1="12" i2="3" l="FRE"><s0>8110F</s0><s4>INC</s4><s5>73</s5></fC03><fN21><s1>010</s1></fN21><fN44 i1="01"><s1>OTO</s1></fN44><fN82><s1>OTO</s1></fN82></pA></standard></inist></record>Pour manipuler ce document sous Unix (Dilib)
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