CobaltMaghrebV1, PascalFrancis, Curation, bibRecord, 000285

Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound

Identifieur interne : 000285 ( PascalFrancis/Curation ); précédent : 000284; suivant : 000286

Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound

Auteurs : A. H. Reshak [République tchèque, Malaisie] ; Y. Al-Douri [Malaisie] ; R. Khenata [Algérie] ; Wilayat Khan [République tchèque] ; SALEEM AYAZ KHAN [République tchèque] ; Sikander Azam [République tchèque]

Source :

Journal of magnetism and magnetic materials [ 0304-8853 ] ; 2014.

RBID : Pascal:14-0154311

Descripteurs français

Pascal (Inist)
- Densité état électron, Fonction diélectrique, Surface Fermi, Structure bande, Liaison chimique, Méthode fonctionnelle densité, Calcul APW, Position atomique, Baryum Lanthane Cobalt Oxyde Mixte, Approximation densité locale, Approximation gradient généralisé.

English descriptors

KwdEn :
- APW calculations, Atomic position, Band structure, Barium Lanthanum Cobalt Oxides Mixed, Chemical bonds, Density functional method, Dielectric function, Electronic density of states, Fermi surface, Generalized gradient approximation, Local density approximation.

Abstract

We have investigated the electronic band structure, Fermi surface topology, chemical bonding and optical properties of LaBaCo₂O_5.5 compound. The first-principle calculations based on density functional theory (DFT) by means of the full-potential linearized augmented plane-wave method were employed. The atomic positions of LaBaCo₂O_5.5 compound were optimized by minimizing the forces acting on atoms. We employed the local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA) to treat the exchange correlation potential by solving Kohn-Sham equations. Electronic structure and bonding properties are studied throughout the calculation of densities of states, Fermi surfaces and charge densities. Furthermore, the optical properties are investigated via the calculation of the dielectric tensor component in order to characterize the linear optical properties. Optical spectra are analyzed by means of the electronic structure, which provides theoretical understanding of the conduction mechanism of the investigated compound.

A01	`01`	`1`		`@0 0304-8853`
A02	`01`			`@0 JMMMDC`
A03		`1`		`@0 J. magn. magn. mater.`
A05				`@2 363`
A08	`01`	`1`	`ENG`	`@1 Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo₂O_5.5 compound`
A11	`01`	`1`		`@1 RESHAK (A. H.)`
A11	`02`	`1`		`@1 AL-DOURI (Y.)`
A11	`03`	`1`		`@1 KHENATA (R.)`
A11	`04`	`1`		`@1 KHAN (Wilayat)`
A11	`05`	`1`		`@1 SALEEM AYAZ KHAN`
A11	`06`	`1`		`@1 AZAM (Sikander)`
A14	`01`			`@1 New Technologies - Research Center, University of West Bohemia, Univerzitni 8 @2 Pilsen 306 14 @3 CZE @Z 1 aut. @Z 4 aut. @Z 5 aut. @Z 6 aut.`
A14	`02`			`@1 Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis @2 01007 Kangar, Perlis @3 MYS @Z 1 aut.`
A14	`03`			`@1 Institute of Nano Electronic Engineering, University Malaysia Perlis @2 01000 Kangar, Perlis @3 MYS @Z 2 aut.`
A14	`04`			`@1 Laboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara @2 Mascara 29000 @3 DZA @Z 3 aut.`
A20				`@1 133-139`
A21				`@1 2014`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 17230 @5 354000508241280220`
A44				`@0 0000 @1 © 2014 INIST-CNRS. All rights reserved.`
A45				`@0 46 ref.`
A47	`01`	`1`		`@0 14-0154311`
A60				`@1 P`
A61				`@0 A`
A64	`01`	`1`		`@0 Journal of magnetism and magnetic materials`
A66	`01`			`@0 NLD`
C01	`01`		`ENG`	@0 We have investigated the electronic band structure, Fermi surface topology, chemical bonding and optical properties of LaBaCo₂O_5.5 compound. The first-principle calculations based on density functional theory (DFT) by means of the full-potential linearized augmented plane-wave method were employed. The atomic positions of LaBaCo₂O_5.5 compound were optimized by minimizing the forces acting on atoms. We employed the local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA) to treat the exchange correlation potential by solving Kohn-Sham equations. Electronic structure and bonding properties are studied throughout the calculation of densities of states, Fermi surfaces and charge densities. Furthermore, the optical properties are investigated via the calculation of the dielectric tensor component in order to characterize the linear optical properties. Optical spectra are analyzed by means of the electronic structure, which provides theoretical understanding of the conduction mechanism of the investigated compound.
C02	`01`	`3`		`@0 001B70H20B`
C02	`02`	`3`		`@0 001B70A18`
C03	`01`	`3`	`FRE`	`@0 Densité état électron @5 02`
C03	`01`	`3`	`ENG`	`@0 Electronic density of states @5 02`
C03	`02`	`3`	`FRE`	`@0 Fonction diélectrique @5 03`
C03	`02`	`3`	`ENG`	`@0 Dielectric function @5 03`
C03	`03`	`3`	`FRE`	`@0 Surface Fermi @5 04`
C03	`03`	`3`	`ENG`	`@0 Fermi surface @5 04`
C03	`04`	`3`	`FRE`	`@0 Structure bande @5 06`
C03	`04`	`3`	`ENG`	`@0 Band structure @5 06`
C03	`05`	`3`	`FRE`	`@0 Liaison chimique @5 07`
C03	`05`	`3`	`ENG`	`@0 Chemical bonds @5 07`
C03	`06`	`3`	`FRE`	`@0 Méthode fonctionnelle densité @5 08`
C03	`06`	`3`	`ENG`	`@0 Density functional method @5 08`
C03	`07`	`3`	`FRE`	`@0 Calcul APW @5 09`
C03	`07`	`3`	`ENG`	`@0 APW calculations @5 09`
C03	`08`	`X`	`FRE`	`@0 Position atomique @5 10`
C03	`08`	`X`	`ENG`	`@0 Atomic position @5 10`
C03	`08`	`X`	`SPA`	`@0 Posición atómica @5 10`
C03	`09`	`X`	`FRE`	`@0 Baryum Lanthane Cobalt Oxyde Mixte @2 NC @2 NA @5 11`
C03	`09`	`X`	`ENG`	`@0 Barium Lanthanum Cobalt Oxides Mixed @2 NC @2 NA @5 11`
C03	`09`	`X`	`SPA`	`@0 Mixto @2 NC @2 NA @5 11`
C03	`10`	`X`	`FRE`	`@0 Approximation densité locale @5 12`
C03	`10`	`X`	`ENG`	`@0 Local density approximation @5 12`
C03	`10`	`X`	`SPA`	`@0 Aproximación densidad local @5 12`
C03	`11`	`3`	`FRE`	`@0 Approximation gradient généralisé @5 13`
C03	`11`	`3`	`ENG`	`@0 Generalized gradient approximation @5 13`
N21				`@1 195`

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

to stream PascalFrancis, to step Corpus: Pour aller vers cette notice dans l'étape Curation :000010

Links to Exploration step

Pascal:14-0154311

Le document en format XML

<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound</title>
<author><name sortKey="Reshak, A H" sort="Reshak, A H" uniqKey="Reshak A" first="A. H." last="Reshak">A. H. Reshak</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis</s1>
<s2>01007 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>Malaisie</country>
</affiliation>
</author>
<author><name sortKey="Al Douri, Y" sort="Al Douri, Y" uniqKey="Al Douri Y" first="Y." last="Al-Douri">Y. Al-Douri</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Institute of Nano Electronic Engineering, University Malaysia Perlis</s1>
<s2>01000 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Malaisie</country>
</affiliation>
</author>
<author><name sortKey="Khenata, R" sort="Khenata, R" uniqKey="Khenata R" first="R." last="Khenata">R. Khenata</name>
<affiliation wicri:level="1"><inist:fA14 i1="04"><s1>Laboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara</s1>
<s2>Mascara 29000</s2>
<s3>DZA</s3>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author><name sortKey="Khan, Wilayat" sort="Khan, Wilayat" uniqKey="Khan W" first="Wilayat" last="Khan">Wilayat Khan</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
<author><name sortKey="Saleem Ayaz Khan" sort="Saleem Ayaz Khan" uniqKey="Saleem Ayaz Khan" last="Saleem Ayaz Khan">SALEEM AYAZ KHAN</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
<author><name sortKey="Azam, Sikander" sort="Azam, Sikander" uniqKey="Azam S" first="Sikander" last="Azam">Sikander Azam</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">INIST</idno>
<idno type="inist">14-0154311</idno>
<date when="2014">2014</date>
<idno type="stanalyst">PASCAL 14-0154311 INIST</idno>
<idno type="RBID">Pascal:14-0154311</idno>
<idno type="wicri:Area/PascalFrancis/Corpus">000010</idno>
<idno type="wicri:Area/PascalFrancis/Curation">000285</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound</title>
<author><name sortKey="Reshak, A H" sort="Reshak, A H" uniqKey="Reshak A" first="A. H." last="Reshak">A. H. Reshak</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis</s1>
<s2>01007 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>Malaisie</country>
</affiliation>
</author>
<author><name sortKey="Al Douri, Y" sort="Al Douri, Y" uniqKey="Al Douri Y" first="Y." last="Al-Douri">Y. Al-Douri</name>
<affiliation wicri:level="1"><inist:fA14 i1="03"><s1>Institute of Nano Electronic Engineering, University Malaysia Perlis</s1>
<s2>01000 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Malaisie</country>
</affiliation>
</author>
<author><name sortKey="Khenata, R" sort="Khenata, R" uniqKey="Khenata R" first="R." last="Khenata">R. Khenata</name>
<affiliation wicri:level="1"><inist:fA14 i1="04"><s1>Laboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara</s1>
<s2>Mascara 29000</s2>
<s3>DZA</s3>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author><name sortKey="Khan, Wilayat" sort="Khan, Wilayat" uniqKey="Khan W" first="Wilayat" last="Khan">Wilayat Khan</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
<author><name sortKey="Saleem Ayaz Khan" sort="Saleem Ayaz Khan" uniqKey="Saleem Ayaz Khan" last="Saleem Ayaz Khan">SALEEM AYAZ KHAN</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
<author><name sortKey="Azam, Sikander" sort="Azam, Sikander" uniqKey="Azam S" first="Sikander" last="Azam">Sikander Azam</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République tchèque</country>
</affiliation>
</author>
</analytic>
<series><title level="j" type="main">Journal of magnetism and magnetic materials</title>
<title level="j" type="abbreviated">J. magn. magn. mater.</title>
<idno type="ISSN">0304-8853</idno>
<imprint><date when="2014">2014</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt><title level="j" type="main">Journal of magnetism and magnetic materials</title>
<title level="j" type="abbreviated">J. magn. magn. mater.</title>
<idno type="ISSN">0304-8853</idno>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>APW calculations</term>
<term>Atomic position</term>
<term>Band structure</term>
<term>Barium Lanthanum Cobalt Oxides Mixed</term>
<term>Chemical bonds</term>
<term>Density functional method</term>
<term>Dielectric function</term>
<term>Electronic density of states</term>
<term>Fermi surface</term>
<term>Generalized gradient approximation</term>
<term>Local density approximation</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Densité état électron</term>
<term>Fonction diélectrique</term>
<term>Surface Fermi</term>
<term>Structure bande</term>
<term>Liaison chimique</term>
<term>Méthode fonctionnelle densité</term>
<term>Calcul APW</term>
<term>Position atomique</term>
<term>Baryum Lanthane Cobalt Oxyde Mixte</term>
<term>Approximation densité locale</term>
<term>Approximation gradient généralisé</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">We have investigated the electronic band structure, Fermi surface topology, chemical bonding and optical properties of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound. The first-principle calculations based on density functional theory (DFT) by means of the full-potential linearized augmented plane-wave method were employed. The atomic positions of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound were optimized by minimizing the forces acting on atoms. We employed the local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA) to treat the exchange correlation potential by solving Kohn-Sham equations. Electronic structure and bonding properties are studied throughout the calculation of densities of states, Fermi surfaces and charge densities. Furthermore, the optical properties are investigated via the calculation of the dielectric tensor component in order to characterize the linear optical properties. Optical spectra are analyzed by means of the electronic structure, which provides theoretical understanding of the conduction mechanism of the investigated compound.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0304-8853</s0>
</fA01>
<fA02 i1="01"><s0>JMMMDC</s0>
</fA02>
<fA03 i2="1"><s0>J. magn. magn. mater.</s0>
</fA03>
<fA05><s2>363</s2>
</fA05>
<fA08 i1="01" i2="1" l="ENG"><s1>Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>RESHAK (A. H.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>AL-DOURI (Y.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>KHENATA (R.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>KHAN (Wilayat)</s1>
</fA11>
<fA11 i1="05" i2="1"><s1>SALEEM AYAZ KHAN</s1>
</fA11>
<fA11 i1="06" i2="1"><s1>AZAM (Sikander)</s1>
</fA11>
<fA14 i1="01"><s1>New Technologies - Research Center, University of West Bohemia, Univerzitni 8</s1>
<s2>Pilsen 306 14</s2>
<s3>CZE</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis</s1>
<s2>01007 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>1 aut.</sZ>
</fA14>
<fA14 i1="03"><s1>Institute of Nano Electronic Engineering, University Malaysia Perlis</s1>
<s2>01000 Kangar, Perlis</s2>
<s3>MYS</s3>
<sZ>2 aut.</sZ>
</fA14>
<fA14 i1="04"><s1>Laboratoire de Physique Quantique et de Modélisation Mathématique (LPQ3M), Département de Technologie, Université de Mascara</s1>
<s2>Mascara 29000</s2>
<s3>DZA</s3>
<sZ>3 aut.</sZ>
</fA14>
<fA20><s1>133-139</s1>
</fA20>
<fA21><s1>2014</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>17230</s2>
<s5>354000508241280220</s5>
</fA43>
<fA44><s0>0000</s0>
<s1>© 2014 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>46 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>14-0154311</s0>
</fA47>
<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 i1="01" i2="1"><s0>Journal of magnetism and magnetic materials</s0>
</fA64>
<fA66 i1="01"><s0>NLD</s0>
</fA66>
<fC01 i1="01" l="ENG"><s0>We have investigated the electronic band structure, Fermi surface topology, chemical bonding and optical properties of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound. The first-principle calculations based on density functional theory (DFT) by means of the full-potential linearized augmented plane-wave method were employed. The atomic positions of LaBaCo<sub>2</sub>
O<sub>5.5</sub>
 compound were optimized by minimizing the forces acting on atoms. We employed the local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA) to treat the exchange correlation potential by solving Kohn-Sham equations. Electronic structure and bonding properties are studied throughout the calculation of densities of states, Fermi surfaces and charge densities. Furthermore, the optical properties are investigated via the calculation of the dielectric tensor component in order to characterize the linear optical properties. Optical spectra are analyzed by means of the electronic structure, which provides theoretical understanding of the conduction mechanism of the investigated compound.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B70H20B</s0>
</fC02>
<fC02 i1="02" i2="3"><s0>001B70A18</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Densité état électron</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Electronic density of states</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Fonction diélectrique</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Dielectric function</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Surface Fermi</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Fermi surface</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Structure bande</s0>
<s5>06</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Band structure</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Liaison chimique</s0>
<s5>07</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Chemical bonds</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Méthode fonctionnelle densité</s0>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Density functional method</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Calcul APW</s0>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>APW calculations</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="X" l="FRE"><s0>Position atomique</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="X" l="ENG"><s0>Atomic position</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="X" l="SPA"><s0>Posición atómica</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="X" l="FRE"><s0>Baryum Lanthane Cobalt Oxyde Mixte</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="09" i2="X" l="ENG"><s0>Barium Lanthanum Cobalt Oxides Mixed</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="09" i2="X" l="SPA"><s0>Mixto</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="X" l="FRE"><s0>Approximation densité locale</s0>
<s5>12</s5>
</fC03>
<fC03 i1="10" i2="X" l="ENG"><s0>Local density approximation</s0>
<s5>12</s5>
</fC03>
<fC03 i1="10" i2="X" l="SPA"><s0>Aproximación densidad local</s0>
<s5>12</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Approximation gradient généralisé</s0>
<s5>13</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Generalized gradient approximation</s0>
<s5>13</s5>
</fC03>
<fN21><s1>195</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/CobaltMaghrebV1/Data/PascalFrancis/Curation

HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000285 | SxmlIndent | more

HfdSelect -h $EXPLOR_AREA/Data/PascalFrancis/Curation/biblio.hfd -nk 000285 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    CobaltMaghrebV1
   |flux=    PascalFrancis
   |étape=   Curation
   |type=    RBID
   |clé=     Pascal:14-0154311
   |texte=   Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound
}}

This area was generated with Dilib version V0.6.32.
Data generation: Tue Nov 14 12:56:51 2017. Site generation: Mon Feb 12 07:59:49 2024

	Serveur d'exploration sur le cobalt au Maghreb
	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.

Serveur d'exploration sur le cobalt au Maghreb

Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound

Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound

Source :

Descripteurs français

English descriptors

Abstract

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

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri