FS-Proposal: I-20110667 EC

IdentifierG:(DE-H253)I-20110667-EC

 

Recent Publications

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Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO
Acta materialia 79, 194 - 202 () [10.1016/j.actamat.2014.07.029]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Local structure and dynamics of wurtzite-type ZnO from simulation-based EXAFS analysis
Physica status solidi / C 11(9-10), 1472 - 1475 () [10.1002/pssc.201300615]  GO  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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X-ray absorption spectroscopy of Cu-doped $WO_{3}$ films for use inelectrochemical metallization cell memory
Journal of non-crystalline solids 401, 87 - 91 () [10.1016/j.jnoncrysol.2014.01.022]  GO  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Analysis of Extended X-Ray Absorption Fine Structure Data From Copper Tungstate by the Reverse Monte Carlo Method
Physica scripta 89(4), 044006 () [10.1088/0031-8949/89/04/044006]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Local structure relaxation in nanosized tungstates
Solid state communications 183, 22-26 () [10.1016/j.ssc.2013.12.028]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Probing vacancies in NiO nanoparticles by EXAFS and molecular dynamics simulations
Journal of physics / Conference Series 430, 012027 () [10.1088/1742-6596/430/1/012027]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Interpretation of EXAFS in scheelite-type $AWO_4$ (A = Ca, Sr, Ba) compounds using molecular dynamics simulations
Journal of physics / Conference Series 430, 012075 () [10.1088/1742-6596/430/1/012075]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Effect of cobalt doping on the local structure and dynamics of multiferroic $MnWO_4$ and $Mn_{0.7}Co_{0.3}WO_4$
Journal of physics / Conference Series 430, 012109 () [10.1088/1742-6596/430/1/012109]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Ab initio LCAO study of the atomic, electronic and magnetic structures and the lattice dynamics of triclinic $CuWO_4$
Acta materialia 61, 371-378 () [10.1016/j.actamat.2012.10.002]  GO OpenAccess  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

All known publications ...
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 Record created 2014-10-31, last modified 2015-05-07



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