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Issue DateTitleAuthor(s)
14-Sep-2019Electronic, structural, and optical properties of Y2WO6, a host material for inorganic phosphorsAlemany i Cahner, Pere; Llanos, Jaime
1-Jul-2015Assessment of Functionals for First-Principle Studies of the Structural and Electronic Properties of 𝛿-Bi2O3Galván, D.H.; Núñez-González, R.; Rangel, R.; Alemany i Cahner, Pere; Posada-Amarillas, A.
21-Mar-2019Fermi surface properties of the bifunctional organic metal κ-(BETS)2Mn[N(CN)2]3 near the metal-insulator transitionZverev, V.N.; Biberacher, W.; Oberbauer, S.; Sheikin, I.; Alemany i Cahner, Pere; Canadell, Enric, 1950-; Kartsovnik M.V.
6-Feb-2022Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO4 at ambient conditionsKaraouzène, Lotfi I.; Ouahrani, Tarik; Morales García, Ángel; Errandonea, Daniel
6-Sep-2021Effect of Cr3+ doped on electronic and magnetic properties of SrFe12O19 by first‐principles studyHmok, HLinh; Betancourt, I.; Martínez-Aguilar, E.; Ribas Ariño, Jordi; Raymond Herrera, Oscar

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