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Density functional theory (DFT) is a powerful tool for predicting the electronic band structures of functional materials. However, it is often difficult to intuit how major band structure features$-$such as band gap magnitude, location of band extrem
Externí odkaz:
http://arxiv.org/abs/2404.05634
Publikováno v:
In American Journal of Pharmaceutical Education 1 September 2021 85(8)
Autor:
O'Neal, Katherine S1 Katherine-oneal@ouhsc.edu, Oliphant, Emily A1, Johnson, Eric J1, Hines, Michael T1, Smith, Michael J1
Publikováno v:
American Journal of Health-System Pharmacy. 11/15/2022, Vol. 79 Issue 22, p2032-2039. 8p. 1 Diagram, 1 Chart.
Publikováno v:
In Applied Radiation and Isotopes September 2018 139:137-140