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Study of Chemical Vapor Deposition of Manganese on Porous SiCOH Low-k Dielectrics Using Bis(ethylcyclopentadienyl)manganese
Publié le 10/11/2016
... Jourdan, N., Krishtab, M.B., Baklanov, M.R., Meersschaut, J., Wilson, C.J., Ablett, J.M., Fonda, E., Zhao, L., Van Elshocht, S., Tökei, Z., Vancoille, E. "Study of Chemical Vapor Deposition of Manganese on Porous SiCOH Low-k Dielectrics Using Bis ...
Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3
Publié le 10/11/2016
... Iori, F., Rodolakis, F., Gatti, M., Reining , L., Upon, M., Shvyd'ko, Y., Rueff, J.P., Marsi, M. "Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3" Physical Review B., 86 ...
Atomic and itinerant effects at the transition-metal x-ray absorption K pre-edge exemplified in the case of V2O3
Publié le 10/11/2016
... Hansmann, P., Haverkort, M.W., Toschi, A., Sangiovanni, G., Rodolakis, F., Rueff, J.P., Marsi, M., Held, K. "Atomic and itinerant effects at the transition-metal x-ray absorption K pre-edge exemplified in the case of V2O3" Physical Review B., 85(11): art ...
Band-gap expansion in the surface-localized electronic structure of MoS2(0002)
Publié le 10/11/2016
... Han, S.W., Cha, G.B., Frantzeskakis, E., Razado-Colambo, I., Avila, J., Park, Y.S., Kim, D.H., Hwang, J.H., Kang, J.S., Ryu, S., Yun, W.S., Hong, S.C., Asensio, M.C. "Band-gap expansion in the surface-localized electronic structure of MoS2(0002)" Physical ...
Ge/SrTiO3(001): Correlation between interface chemistry and crystallographic orientation
Publié le 10/11/2016
... Gobaut, B., Penuelas, J., Grenet, G., Ferrah, D., Benamrouche, A., Chettaoui, A., Robach, Y., Botella, C., El Kazzi, M., Silly, M.G., Sirotti, F., Saint -Girons, G. "Ge/SrTiO3(001): Correlation between interface chemistry and crystallographic orientation" ...
Role of p-d and s-d interactions in the electronic structure and band gap of Zn1-xMxO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron and optical spectroscopy and first-principles band structure calculations
Publié le 10/11/2016
... Gilliland, S.J., Sans, J.A., Sánchez-Royo, J.F., Almonacid, G., García-Domene, B., Segura, A., Tobias, G., Canadell, E. "Role of p-d and s-d interactions in the electronic structure and band gap of Zn1-xMxO (M=Cr, Mn, Fe, Co, Ni, and Cu): Photoelectron ...
Chemical imaging and angle-resolved photoemission study of well-ordered thermally reduced SrTiO3(100)
Publié le 10/11/2016
... Frantzeskakis, E., Avila, A., Asensio, M.C. "Chemical imaging and angle-resolved photoemission study of well-ordered thermally reduced SrTiO3(100)" Physical Review B., 85(12): art.n° 125115. (2012). ...
Valence instability of YbCu2Si2 through its magnetic quantum critical point
Publié le 10/11/2016
... Fernandez-Pañella, A., Balédent, V., Braithwaite, D., Paolasini, L., Verbeni, P., Lapertot, G., Rueff, J.P. "Valence instability of YbCu2Si2 through its magnetic quantum critical point" Physical Review B., 86(12): art.n° 125104. (2012). ...
Effects of Low-Energy Excitations on Spectral Properties at Higher Binding Energy: The Metal-Insulator Transition of VO2
Publié le 10/11/2016
... Gatti, M., Panaccione, G., Reining , L. "Effects of Low-Energy Excitations on Spectral Properties at Higher Binding Energy: The Metal-Insulator Transition of VO2" Physical Review Letters., 114(11): art.n° 116402. (2015). ...
Electron-hole interactions in correlated electron materials: Optical properties of vanadium dioxide from first principles
Publié le 10/11/2016
... Gatti, G., Sottile, F., Reining , L. "Electron-hole interactions in correlated electron materials: Optical properties of vanadium dioxide from first principles" Physical Review B., 91(19): art.n° 195137. (2015). ...