"1"^^ . . "Crystal; Field; Calculations; Alloys"@en . . . "1"^^ . "Crystal Field Calculations for Alloys" . "3"^^ . "Divi\u0161, Martin" . "[5EB9EA63FE54]" . . "Physica. B. Condensed Matter" . "404" . . . "A new method for calculations of crystal field (CF) interaction in alloys containing rare earths (4f electron CF) has been developed. The method is based on density-functional theory (DFT) and uses the full-potential local-orbitals (FPLO) method combined with the coherent-potential approximation (CPA). The method is successfully applied to calculate the CF interaction in RENi4Al alloys"@en . "0921-4526" . "Crystal Field Calculations for Alloys" . . "P(GA202/09/1027), Z(MSM0021620834)" . . "A new method for calculations of crystal field (CF) interaction in alloys containing rare earths (4f electron CF) has been developed. The method is based on density-functional theory (DFT) and uses the full-potential local-orbitals (FPLO) method combined with the coherent-potential approximation (CPA). The method is successfully applied to calculate the CF interaction in RENi4Al alloys" . "308601" . . "RIV/00216208:11320/09:00206251" . . "RIV/00216208:11320/09:00206251!RIV10-GA0-11320___" . . "Crystal Field Calculations for Alloys"@en . "14-15" . . "Crystal Field Calculations for Alloys"@en . . . . . . "000267408000045" . "11320" . "NL - Nizozemsko" . .