PREDICTING THE CRYSTAL STRUCTURE OF BERYL FROM THE CHEMICAL COMPOSITION

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F23%3A00132513" target="_blank" >RIV/00216224:14310/23:00132513 - isvavai.cz</a>
Result on the web
<a href="https://pubs.geoscienceworld.org/cjmp/article-abstract/61/4/873/624454/Predicting-the-Crystal-Structure-of-Beryl-from-the?redirectedFrom=fulltext" target="_blank" >https://pubs.geoscienceworld.org/cjmp/article-abstract/61/4/873/624454/Predicting-the-Crystal-Structure-of-Beryl-from-the?redirectedFrom=fulltext</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3749/2200034" target="_blank" >10.3749/2200034</a>

Result language
angličtina
Original language name
PREDICTING THE CRYSTAL STRUCTURE OF BERYL FROM THE CHEMICAL COMPOSITION
Original language description
Crystal-structure prediction is a challenging topic. Few models have been developed that use the chemical composition of a known compound to determine a complete crystal structure. A complete structural model should include all major bond lengths and angles, atomic coordinates, polyhedral volumes and distortions, and unit-cell parameters. The mineral beryl is used here to develop such a model.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10504 - Mineralogy

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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