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Results 1 to 25 of 1053

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Ab initio calculation of structural, electronic and optical properties of Hg(IO3)2LAGOUN, Brahim; BENTRIA, Bachir; IBN KHALDOUN LEFKAIER et al.Physica. B, Condensed matter. 2014, Vol 433, pp 117-121, issn 0921-4526, 5 p.Article

First principle study of the electronic structure, Fermi surface, electronic charge density and optical properties of ThCu5In and ThCu5Sn single crystalsRESHAK, A. H; AZAM, Sikander.Journal of magnetism and magnetic materials. 2014, Vol 352, pp 72-80, issn 0304-8853, 9 p.Article

Structural, elastic, thermal, electronic and optical properties of Ag2O under pressureHALEEM UD DIN; RESHAK, A. H.Computational materials science. 2014, Vol 83, pp 474-480, issn 0927-0256, 7 p.Article

Electronic structure, optical properties and the mechanism of the B3―B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamicsDUTTA, Rajkrishna; ALPTEKIN, Sebahaddin; MANDAL, Nibir et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 12, issn 0953-8984, 125401.1-125401.10Article

The electronic and optical properties of the fluoroperovskite XLiF3 (X = Ca, Sr, and Ba) compoundsMOUSA, Ahmad A; MAHMOUD, Nada T; KHALIFEH, Jamil M et al.Computational materials science. 2013, Vol 79, pp 201-205, issn 0927-0256, 5 p.Article

Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compoundsKOC, H; YILDIRIM, A; TETIK, E et al.Computational materials science. 2012, Vol 62, pp 235-242, issn 0927-0256, 8 p.Article

Comparative first-principle analysis of un-doped and V3+-doped α-ZnAl2S4 spinelBRIK, M. G; NAZAROV, M; AHMAD-FAUZI, M. N et al.Journal of luminescence. 2012, Vol 132, Num 9, pp 2489-2494, issn 0022-2313, 6 p.Article

Dependence of optical properties of monoclinic MnW04 on the electric field of incident lightCAI, Lu-Gang; LIU, Fa-Min; DIAN ZHANG et al.Physica. B, Condensed matter. 2012, Vol 407, Num 17, pp 3654-3659, issn 0921-4526, 6 p.Article

Energy gaps and optical properties of ferromagnetic semiconductors CdCr2S4 and CdCr2Se4: Improved density-functional-theory studyGUO, San-Dong; LIU, Bang-Gui.Journal of magnetism and magnetic materials. 2012, Vol 324, Num 16, pp 2410-2415, issn 0304-8853, 6 p.Article

On the electronic nature of silicon and germanium based oxynitrides and their related mechanical, optical and vibrational properties as obtained from DFT and DFPTGOUMRI-SAID, Souraya; KANOUN-BOUAYED, Nawel; RESHAK, Ali H et al.Computational materials science. 2012, Vol 53, pp 158-168, issn 0927-0256, 11 p.Article

Reverse engineering from spectrophotometric measurements: performances and efficiency of different optimization algorithmsLIHONG GAO; LEMARCHAND, Fabien; LEQUIME, Michel et al.Applied physics. A, Materials science & processing (Print). 2012, Vol 108, Num 4, pp 877-889, issn 0947-8396, 13 p.Article

First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1―xSrxSLABIDI, S; LABIDI, M; MERADJI, H et al.Computational materials science. 2011, Vol 50, Num 3, pp 1077-1082, issn 0927-0256, 6 p.Article

Spectral variations in the optical transition matrix element and their impact on the optical properties associated with hydrogenated amorphous siliconORAPUNT, Farida; O'LEARY, Stephen K.Solid state communications. 2011, Vol 151, Num 5, pp 411-414, issn 0038-1098, 4 p.Article

Magnetic dependence of cyclotron transition absorption in piezoelectric materials based on the quantum transport theoryLEE, S. H; LEE, J. T; SUG, J. Y et al.Thin solid films. 2011, Vol 519, Num 23, pp 8414-8418, issn 0040-6090, 5 p.Conference Paper

Designing materials for plasmonic systems: the alkali-noble intermetallicsBLABER, M. G; ARNOLD, M. D; FORD, M. J et al.Journal of physics. Condensed matter (Print). 2010, Vol 22, Num 9, issn 0953-8984, 095501.1-095501.8Article

Modeling of laser-colored stainless steel surfaces by color pixelsLEHMUSKERO, A; KONTTURI, V; HILTUNEN, J et al.Applied physics. B, Lasers and optics (Print). 2010, Vol 98, Num 2-3, pp 497-500, issn 0946-2171, 4 p.Article

Nonlinear optical absorption coefficients and refractive index changes in a two-dimensional systemCHAOJIN ZHANG; ZHANXIN WANG; MINGLIANG GU et al.Physica. B, Condensed matter. 2010, Vol 405, Num 20, pp 4366-4369, issn 0921-4526, 4 p.Article

Implementation of techniques for computing optical properties in 0-3 dimensions, including a real-space cutoff, in ABINITMOTTA, Carlo; GIANTOMASSI, Matteo; CAZZANIGA, Marco et al.Computational materials science. 2010, Vol 50, Num 2, pp 698-703, issn 0927-0256, 6 p.Article

Study of optical spectra and thermal shifts of R1-line of LaAlO3:Cr3+ZHANG, P; ZHANG, J.-P.The European physical journal. B, Condensed matter physics (Print). 2010, Vol 78, Num 1, pp 1-5, issn 1434-6028, 5 p.Article

Theory of optically forbidden d-d transitions in strongly correlated crystalsKATSNELSON, M. I; LICHTENSTEIN, A. I.Journal of physics. Condensed matter (Print). 2010, Vol 22, Num 38, issn 0953-8984, 382201.1-382201.4Article

Theory of the temperature dependent dielectric function of semiconductors: from bulk to surfaces. Application to GaAs and SiSHKREBTII, Anatoli I; IBRAHIM, Zahraa A; TEATRO, Timothy et al.Physica status solidi. B. Basic research. 2010, Vol 247, Num 8, pp 1881-1888, issn 0370-1972, 8 p.Conference Paper

Numerical study of optical properties of InGaN multi-quantum-well laser diodes with polarization-matched AlInGaN barrier layersCHEN, J.-R; LING, S. C; HUANG, H. M et al.Applied physics. B, Lasers and optics (Print). 2009, Vol 95, Num 1, pp 145-153, issn 0946-2171, 9 p.Article

The linear optical properties for NaCl phase of calcium mono chalcogenides by density functional theoryDADSETANI, M; DOOSTI, H.Computational materials science. 2009, Vol 45, Num 2, pp 315-320, issn 0927-0256, 6 p.Article

Theory of Two-Photon Absorption Spectrum in Mott Insulators Based on Dynamical Cluster ApproximationJUJO, Takanobu.Journal of the Physical Society of Japan. 2009, Vol 78, Num 4, issn 0031-9015, 044707.1-044707.6Article

Disorder effects on electronic and optical properties of the ternary Gaxln1-xP (x= 0.25, 0.50, and 0.75) alloyKUMAR, S; PARASHARI, Satyam S; AULUCK, S et al.Physica status solidi. B. Basic research. 2009, Vol 246, Num 10, pp 2294-2300, issn 0370-1972, 7 p.Article

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