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001030419 1001_ $$0P:(DE-HGF)0$$aDutta, Rajesh$$b0$$eCorresponding author
001030419 245__ $$aAb-initio DFT＋ U study on the electronic correlation in multiferroic XY-antiferromagnetic Ba$_2$CoGe$_2$O$_7$
001030419 260__ $$aAmsterdam$$bNorth-Holland Publ. Co.$$c2024
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001030419 520__ $$aAb-initio density functional theory (DFT)+U has been used to study the spin-resolved electronic band structure and the partial density of states of the multiferroic XY-antiferromagnetic Ba$_2$CoGe$_2$O$_7$. Using the constrained random-phase approximation (cRPA) method, the value of Hubbard U and Hund’s coupling 
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001030419 7001_ $$0P:(DE-Juel1)176326$$aThoma, Henrik$$b1$$eContributor
001030419 7001_ $$0P:(DE-Juel1)164291$$aSazonov, Andrew$$b2$$eContributor
001030419 7001_ $$0P:(DE-Juel1)164297$$aMeven, Martin$$b3$$eContributor$$ufzj
001030419 7001_ $$0P:(DE-Juel1)164298$$aHutanu, Vladimir$$b4$$eContributor
001030419 773__ $$0PERI:(DE-600)1479000-2$$a10.1016/j.jmmm.2024.171955$$gVol. 596, p. 171955 -$$p171955 -$$tJournal of magnetism and magnetic materials$$v596$$x0304-8853$$y2024
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