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Results 1 to 25 of 328

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Multielectron bubbles in helium as a paradigm for studying electrons on surfaces with curvatureTEMPERE, J; SILVERA, I. F; DEVREESE, J. T et al.Surface science reports. 2007, Vol 62, Num 5, pp 159-217, issn 0167-5729, 59 p.Article

Type-I alignment and direct fundamental gap in SiGe based heterostructuresVIRGILIO, Michele; GROSSO, Giuseppe.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 3, pp 1021-1031, issn 0953-8984, 11 p.Article

Electronic and optical properties of a-C from tight-binding molecular dynamics simulationsMATHIOUDAKIS, C; KOPIDAKIS, G; KELIRES, P. C et al.Thin solid films. 2005, Vol 482, Num 1-2, pp 151-155, issn 0040-6090, 5 p.Conference Paper

Electronic structure and magnetic properties of selected compounds in the DyNi5-xAlx systemMILETIC, G. I; BLAZINA, Z.Journal of magnetism and magnetic materials. 2004, Vol 268, Num 1-2, pp 205-211, issn 0304-8853, 7 p.Article

Investigation of the pressure dependence of band gaps for silver halides within a first-principles methodOKOYE, C. M. I.Solid state communications. 2004, Vol 129, Num 1, pp 69-73, issn 0038-1098, 5 p.Article

Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport propertiesBRIDGES, C. A; GREEDAN, J. E; KLEINKE, Holger et al.Journal of solid state chemistry (Print). 2004, Vol 177, Num 12, pp 4516-4527, issn 0022-4596, 12 p.Article

Calculated band structures and optical properties of lead chalcogenides PbX (X = S, Se, Te) under hydrostatic pressureRACHED, D; RABAH, M; BENKHETTOU, N et al.Physica. B, Condensed matter. 2003, Vol 337, Num 1-4, pp 394-403, issn 0921-4526, 10 p.Article

High-pressure structural phase transitions in magnesium fluoride studied by electronic structure calculationsKANCHANA, V; VAITHEESWARAN, G; RAJAGOPALAN, M et al.Journal of alloys and compounds. 2003, Vol 352, pp 60-65, issn 0925-8388, 6 p.Article

Interplay between electronic and crystallographic instabilities in the low-dimensional ferroelectric CuInP2Se6FAGOT-REVURAT, Y; BOURDON, X; BERTRAN, F et al.Journal of physics. Condensed matter (Print). 2003, Vol 15, Num 3, pp 595-602, issn 0953-8984, 8 p.Article

Linear-scaling parallelization of the WIEN package with MPIGAO, Shiwu.Computer physics communications. 2003, Vol 153, Num 2, pp 190-198, issn 0010-4655, 9 p.Article

Pressure induced structural phase transitions and metallization of BaF2KANCHANA, V; VAITHEESWARAN, G; RAJAGOPALAN, M et al.Journal of alloys and compounds. 2003, Vol 359, pp 66-72, issn 0925-8388, 7 p.Article

The electronic and electrochemical properties of the TiFe-based alloysSZAJEK, A; JURCZYK, M; JANKOWSKA, E et al.Journal of alloys and compounds. 2003, Vol 348, Num 1-2, pp 285-292, issn 0925-8388, 8 p.Article

The electronic structure of Be and BeO: benchmark EMS measurements and LCAO calculationsSOULE DE BASA, B; DORSETT, H. E; FORD, M. J et al.The Journal of physics and chemistry of solids. 2003, Vol 64, Num 3, pp 495-505, issn 0022-3697, 11 p.Article

Theoretical analysis of d electron effects on the electronic properties of wurtzite and zincblende GaNBOUHAFS, B; LITIMEIN, F; DRIDI, Z et al.Physica status solidi. B. Basic research. 2003, Vol 236, Num 1, pp 61-81, issn 0370-1972, 21 p.Article

Absolute deformation potential with a compressed atom modelKOSAKA, K; TAKARABE, K.Physica status solidi. B. Basic research. 2003, Vol 235, Num 2, pp 423-426, issn 0370-1972, 4 p.Conference Paper

Dynamical CPA theory of magnetism: harmonic approximationKAKEHASHI, Y.Physica status solidi. B. Basic research. 2003, Vol 236, Num 2, pp 498-501, issn 0370-1972, 4 p.Conference Paper

Electronic structure of the Ce2Co1-xAuxSi3 compoundsWAWRZYNSKA, E; JEZIERSKI, A; PENC, B et al.Physica status solidi. A. Applied research. 2003, Vol 196, Num 1, pp 313-316, issn 0031-8965, 4 p.Conference Paper

Sn/Sb atom ordering in the ternary stannide-antimonide TiSnSbDASHJAV, Enkhtsetseg; KLEINKE, Holger.Journal of solid state chemistry (Print). 2003, Vol 176, Num 2, pp 329-337, issn 0022-4596, 9 p.Article

Properties of the UFe5Sn compound: electronic structure and X-ray photoemissionSZAJEK, A; MALINOWSKI, W. L.Physica status solidi. B. Basic research. 2003, Vol 236, Num 2, pp 548-551, issn 0370-1972, 4 p.Conference Paper

Computational study of the geometry and electronic structure of triazolephthalocyaninesIGLESIAS, R. S; SEGALA, M; NICOLAU, M et al.Journal of material chemistry. 2002, Vol 12, Num 5, pp 1256-1261, issn 0959-9428Article

Electronic band structure and metallization of KI and RbI under high pressureNIRMALA LOUIS, C; IYAKUTTI, K.Physica status solidi. B. Basic research. 2002, Vol 233, Num 2, pp 339-350, issn 0370-1972Article

Phase transition from bubble state to stripe state for two-dimensional electrons in high Landau levelsXINGUO REN; SHIJIE YANG; YUE YU et al.Journal of physics. Condensed matter (Print). 2002, Vol 14, Num 15, pp 3931-3937, issn 0953-8984Article

Theoretical study of LaP and LaAs at high pressuresVAITHEESWARAN, G; KANCHANA, V; RAJAGOPALAN, M et al.Journal of alloys and compounds. 2002, Vol 336, Num 1-2, pp 46-55, issn 0925-8388Article

Electronic band structure and the X-ray photoemission spectrum of UCusInCHEŁKOWSKA, G; MORKOWSKI, J. A; SZAJEK, A et al.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 2002, Vol 82, Num 18, pp 1893-1906, issn 1364-2812, 14 p.Article

Influence of interaction between neighboring oxygen ions on phase stability in cubic zirconiaKUWABARA, Akihide; KATAMURA, Junji; IKUHARA, Yuichi et al.Journal of the American Ceramic Society. 2002, Vol 85, Num 10, pp 2557-2561, issn 0002-7820, 5 p.Article

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