Effect of H insertion on the magnetic, electronic, and structural properties of CeCoSi von CHEVALIER, B, MATAR, S. F

Volltext

Activation of coherent lattice phonon following ultrafast molecular spin-state photo-switching: A molecule-to-lattice energy transfer von Marino, A, Cammarata, M, Matar, S F, Létard, J-F, Chastanet, G, Chollet, M, Glownia, J M, Lemke, H T, Collet, E

Volltext

Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2 von Matar, S.F., Pöttgen, R., Al Alam, A.F., Ouaini, N.

Volltext

Structural and electronic properties of zinc blende BxGa1-xN nitrides von RIANE, R, BOUSSAHL, Z, ZAOUI, A, HAMMERELAINE, L, MATAR, S. F

Volltext

Various magnetic behaviors of the hydrides deriving from the tetragonal CeFeSi-type compounds von Chevalier, B., Tencé, S., Gaudin, E., Matar, S.F., Bobet, J.-L.

Volltext

First principles investigation of the electronic structure of La2MnNiO6 : An insulating ferromagnet von MATAR, S. F, SUBRAMANIAN, M. A, VILLESUZANNE, A, EYERT, V, WHANGBO, M.-H

Volltext

Ab initio study of the hydrogenation effects on the electronic, chemical, and magnetic structures of CeIrSb von Matar, S.F., Gaudin, E., Chevalier, B., Pöttgen, R.

Volltext

Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles von Houari, A., Matar, S.F., Belkhir, M.A.

Volltext

Pressure-induced delocalization in intermetallic system UMn2Ge2 von MATAR, S. F, SIRUGURI, V

Volltext

From antiferromagnetic ordering to spin fluctuation behavior induced by hydrogenation of ternary compounds CeCoSi and CeCoGe von Chevalier, B., Matar, S.F., Sanchez Marcos, J., Rodriguez Fernandez, J.

Volltext

Influence of Ce–H bonding on the physical properties of the hydrides CeCoSiH1.0 and CeCoGeH1.0 von Chevalier, B, Matar, S F, Ménétrier, M, Marcos, J Sanchez, Fernandez, J Rodriguez

Volltext

Ab initio investigations of the perovskite and K2NiF4 phases in the Cs—Ca—H system von MATAR, S. F, NAKHL, M, AL ALARM, A. F, ZAKHOUR, M, OUAINI, N

Volltext

Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN von Houari, A., Matar, S.F., Belkhir, M.A.

Volltext

Ab initio investigation of the electronic structures of ternary germanides CeRhGe and CeIrGe von Matar, S.F., Gaudin, E., Chevalier, B., Pöttgen, R.

Volltext

Influence of pressure on the magnetic ordering of CeNiSnH and CeNiSnH1.8 hydrides von Rodriguez Fernandez, J, Matar, S F, Rojas, D P, Torralbo-Campo, L, Chevalier, B

Volltext

Structure and electronic properties of new model dinitride systems: a density-functional study of CN2, SiN2, and GeN2 von WEIHRICH, R, EYERT, V, MATAR, S. F

Volltext

Ab initio studies of the electronic structure of the quaternary system LiBC4N4 von MATAR, S. F, BETRANHANDY, E, NAKHL, M

Volltext

Electronic properties of oxides: Chemical and theoretical approaches von Matar, S.F., Campet, G., Subramanian, M.A.

Volltext

Structural, thermal, and electrical properties of CrSi2 von Dasgupta, T., Etourneau, J., Chevalier, B., Matar, S. F., Umarji, A. M.

Volltext

The γ-Fe4N system revisited : an ab initio calculation study of the magnetic interactions von MOHN, P, MATAR, S. F

Volltext