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Results 1 to 25 of 23409

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Effect of density of state on isotope effect exponent of two-band superconductorsUDOMSAMUTHIRUN, P; KUMVONGSA, C; BURAKORN, A et al.Physica. C. Superconductivity. 2005, Vol 425, Num 3-4, pp 149-154, issn 0921-4534, 6 p.Article

Stability and electronic structure of iron nanoparticle anchored on defective hexagonal boron nitrogen nanosheet: A first-principle studySEN LIN; JING HUANG; XINXIN YE et al.Applied surface science. 2014, Vol 320, pp 237-243, issn 0169-4332, 7 p.Article

Molecular design of high performance fused porphyrin one-dimensional wire: A DFT studyOHMORI, Shigekazu; KAWABATA, Hiroshi; TOKUNAGA, Ken et al.Thin solid films. 2009, Vol 518, Num 2, pp 901-905, issn 0040-6090, 5 p.Conference Paper

Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculationCHENGDUO WANG; HAI QIU; INOUE, Tadanobu et al.Computational materials science. 2014, Vol 90, pp 153-156, issn 0927-0256, 4 p.Article

Half metallic properties in rocksalt and zinc-blende M N (M=Na, K): A first-principles studyYAN, E.Physica. B, Condensed matter. 2012, Vol 407, Num 5, pp 879-882, issn 0921-4526, 4 p.Article

Magnetic structure of double perovskites Ca2MWO6 (M=Co, Ni): A first principles studyDUTTA, Alo; SINHA, T. P.Journal of magnetism and magnetic materials. 2010, Vol 322, Num 14, issn 0304-8853, L25-L27Article

Ab initio study of V2CuAl as a new ternary Heusler alloyFEI WANG; LEI FENG; DONGMEI ZHANG et al.Journal of alloys and compounds. 2014, Vol 603, pp 180-182, issn 0925-8388, 3 p.Article

Optical and vibrational properties of hydrogenated BN-sheet: First principles studyTHAPA, Ranjit; DAS, G. P.Applied surface science. 2013, Vol 284, pp 638-643, issn 0169-4332, 6 p.Article

DFT study of the dissociative adsorption of HF on an AlN nanotubeNOEI, Maziar; ALI AKBAR SALARI; AHMADAGHAEI, Nastaran et al.Comptes rendus. Chimie. 2013, Vol 16, Num 11, pp 985-989, issn 1631-0748, 5 p.Article

Electronic effect on oxidation of formic acid on supported Pd―Cu bimetallic surfaceSHUOZHEN HU; SCUDIERO, Louis; SU HA et al.Electrochimica acta. 2012, Vol 83, pp 354-358, issn 0013-4686, 5 p.Article

Localization effect of a current-path in amorphous In―Ga―Zn―O thin film transistors with a highly doped buried-layerCHONG, Eugene; YONG WOO JEON; YOON SOO CHUN et al.Thin solid films. 2011, Vol 519, Num 13, pp 4347-4350, issn 0040-6090, 4 p.Article

First-principles investigation of mechanical, electronic and optical properties of Al3Sc intermetallic compound under pressureDONG CHEN; ZHE CHEN; YI WU et al.Computational materials science. 2014, Vol 91, pp 165-172, issn 0927-0256, 8 p.Article

Multiband coupling effect on density of states and tunneling conductance spectra of ferromagnetic materialPASANAI, K.Journal of magnetism and magnetic materials. 2014, Vol 357, pp 35-40, issn 0304-8853, 6 p.Article

Half metallic Co2TiGe-a theoretical and experimental investigationPRATHIBA, G; VENKATESH, S; RAJAGOPALAN, M et al.Journal of magnetism and magnetic materials. 2011, Vol 323, Num 1, pp 22-27, issn 0304-8853, 6 p.Article

Possible magnetic ground state of the half doped perovskite compound R0.5Ce0.5CoO3 (R=Ca, Sr)HU SHUNTIAN; ZHANG XIU'E; KANG YONGGANG et al.Physica. B, Condensed matter. 2010, Vol 405, Num 4, pp 1150-1153, issn 0921-4526, 4 p.Article

The Doping Effect on the Lattices and Electronic Structure in Superconducting Fe-based Compounds Sr1-xKxFe2As2MIN PAN; ZHENG HUANG; HUAN FENG MA et al.Journal of superconductivity and novel magnetism. 2010, Vol 23, Num 6, pp 985-988, issn 1557-1939, 4 p.Conference Paper

First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds : YAg, YCu and YRhYURONG WU; WANGYU HU; SHAOCHANG HAN et al.Physica. B, Condensed matter. 2008, Vol 403, Num 19-20, pp 3792-3797, issn 0921-4526, 6 p.Article

Cs adsorption on Ga0.5Al0.5As(001)β2 (2 × 4) surface: A first-principles researchXIAOHUA YU; BENKANG CHANG; XINLONG CHEN et al.Computational materials science. 2014, Vol 84, pp 226-231, issn 0927-0256, 6 p.Article

Codoping effect of Li1.1V0.9O2 anodes for lithium-ion batteries with Mo and W (Li1.1V0.9―2xMoxWxO2): Based on electronic structure calculations using full-potential KKR-Green's function methodHYUNGSUN KIM; SONG, Hannah; JI KWON JUNG et al.Journal of alloys and compounds. 2012, Vol 526, pp 135-138, issn 0925-8388, 4 p.Article

DFT study of carbon monoxide adsorption on α-Al2O3(0001)ROHMANN, C; METSON, J. B; IDRISS, H et al.Surface science. 2011, Vol 605, Num 17-18, pp 1694-1703, issn 0039-6028, 10 p.Article

Electronic and magnetic properties of SmCrSb3 and GdCrSb3: A first principles studySANDEEP; GHIMIRE, M. P; THAPA, R. K et al.Journal of magnetism and magnetic materials. 2011, Vol 323, Num 22, pp 2883-2887, issn 0304-8853, 5 p.Article

Half-metallic ferromagnetism in rocksalt and zinc-blende MS (M=Li, Na and K): A first-principles studyGAO, G. Y; YAO, K. L; SONG, M. H et al.Journal of magnetism and magnetic materials. 2011, Vol 323, Num 21, pp 2652-2657, issn 0304-8853, 6 p.Article

First-principles study of half-metallic ferromagnetism in Zn1-xCrxSeGE, Xin-Feng; ZHANG, Yuan-Min.Journal of magnetism and magnetic materials. 2009, Vol 321, Num 3, pp 198-202, issn 0304-8853, 5 p.Article

Theoretical study of p-d hybridization in Co perovskiteLONG ZHENG; AIMIN SUN; JINYUAN MA et al.Physica. B, Condensed matter. 2009, Vol 404, Num 16, pp 2345-2348, issn 0921-4526, 4 p.Article

Electronic structure and magnetic properties of the ThCo4B compoundBENEA, D; POP, V; ISNARD, O et al.Journal of magnetism and magnetic materials. 2008, Vol 320, Num 1-2, pp 36-42, issn 0304-8853, 7 p.Article

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