DFT calculations of solids with LAPW and WIEN2k

2003/07/22 by Karlheinz Schwarz · 4 citations
Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Inorganic Chemistry and Materials #Inorganic Fluorides and Related Compounds

paper · doi:10.1016/s0022-4596(03)00213-5

Citations

• Full-potential, linearized augmented plane wave programs for crystalline systems
• Electronic structure calculations of solids using the WIEN2k package for material sciences

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