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pro vyhledávání: '"Hayder M. Abduljlil"'
Publikováno v:
Materials Science Forum. 1039:391-397
In the current study, the density function theory (DFT) is used to investigate the chemical adsorption strength of NO2 gas molecule. The relaxation structure, molecular orbital energy, energy gap and adsorption energy are calculated at ground state.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d8bf3ebac738ae888f78a277fce2b71
https://doi.org/10.4028/www.scientific.net/msf.1039.391
https://doi.org/10.4028/www.scientific.net/msf.1039.391
