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Publikováno v:
Materials Science and Engineering: B. 283:115772
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ba5600fe0fb2b5bee7f9ac6829d0bb7
https://doi.org/10.1016/j.mseb.2022.115772
https://doi.org/10.1016/j.mseb.2022.115772
Autor:
Gulten Kavak Balci
Density Functional Theory (DFT) is a cornerstone in computational quantum chemistry and condensed matter physics, offering a powerful framework for understanding and predicting the properties of atoms, molecules, and solids. It provides a computation
