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Numerical Study of Density Functional Theory of Multi-electronic Atoms: Case of Carbon and Helium
by Yande DIOUF, Kharouna TALLA, Saïdou DIALLO and Louis GOMIS
American Journal of Nanomaterials. 2021, 9(1), 12-22. DOI: 10.12691/ajn-9-1-2
Pub. Date: April 12, 2021Views: 5720Downloads: 7208
Schrodinger equation DFT implicit method finite-difference approach MATLAB
Abstract Full Text PDF (495 KB) Full Text HTML Full Text ePUB (802 KB)
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