Finite element method in density functional theory electronic structure calculations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00377130" target="_blank" >RIV/68378271:_____/12:00377130 - isvavai.cz</a>
Alternative codes found
RIV/61388998:_____/12:00377130 RIV/49777513:23640/12:43917364
Result on the web
<a href="http://dx.doi.org/10.1007/978-94-007-2076-3_12" target="_blank" >http://dx.doi.org/10.1007/978-94-007-2076-3_12</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/978-94-007-2076-3_12" target="_blank" >10.1007/978-94-007-2076-3_12</a>
Alternative languages
Result language
angličtina
Original language name
Finite element method in density functional theory electronic structure calculations
Original language description
Detailed description of new DFT computational method based on modular finite-element approach and environment-reflecting pseudopotentials.
Czech name
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Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
Advances in the Theory of Quantum Systems in Chemistry and Physics
ISBN
978-94-007-2075-6
Number of pages of the result
19
Pages from-to
199-217
Number of pages of the book
799
Publisher name
Springer
Place of publication
Berlin
UT code for WoS chapter
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