Revealing Structural and Optoelectronic Properties for Bi-Doped CuGaS2 Chalcopyrite: A Density Functional Investigation
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Publisher
Springer Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-16-1550-4_18
Reference19 articles.
1. Ventura ON, Kieninger M, Irving K (1997) Density functional theory: a useful tool for the study of free radicals. Adv Quant Chem 28:293–309
2. Schwarz K, Blaha P, Madsen GKH (2002) Electronic structure calculations of solids using the WIEN2k package for material sciences. Comput Phys Commun 147:71–76
3. Amusia MY, Shaginyanr VR (2000) Calculations of single particle spectra in density functional theory. Phys Lett A 269:337–342
4. Aray Y, Rodriguez J, Vega D (2002) An implementation of the atoms in molecules theory to the FPLAPW method. Comput Phys Commun 143:199–212
5. Singh DJ (1994) Plane waves, Pseudo potentials and the LAPW Method, 2nd edn. Kluwer Academic, Boston
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1. First-Principle Calculations to Investigate Structural, Electronic, Elastic, Mechanical, and Optical Properties of K2CuX (X=As, Sb) Ternary Compounds;Advances in Materials Science and Engineering;2022-09-20
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