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Physical properties of α-Fe upon the introduction of H, He, C, and NSAKURAYA, Seiji; TAKAHASHI, Keisuke; SHUAI WANG et al.Solid state communications. 2014, Vol 195, pp 70-73, issn 0038-1098, 4 p.Article

Search for half-metallic magnets with large half-metallic gaps in the quaternary Heusler alloys CoFeTiZ and CoFeVZ (Z=Al, Ga, Si, Ge, As, Sb)LUN XIONG; LIN YI; GAO, G. Y et al.Journal of magnetism and magnetic materials. 2014, Vol 360, pp 98-103, issn 0304-8853, 6 p.Article

Electronic topological transition in Nb3Al under compression: An ab initio studyRAJAGOPALAN, M.Physica. B, Condensed matter. 2013, Vol 413, pp 1-5, issn 0921-4526, 5 p.Article

First-principles studies of the structural, elastic, electronic and thermal properties of Ni3NbYONG CAO; JINGCHUAN ZHU; ZHISHENG NONG et al.Computational materials science. 2013, Vol 77, pp 208-213, issn 0927-0256, 6 p.Article

Structural stability and electronic structure study of YCu2―YZn2 Laves phases by first-principles calculationsBENABADJI, M. K; FARAOUN, H. I; SI ABDELKADER, H et al.Computational materials science. 2013, Vol 77, pp 366-371, issn 0927-0256, 6 p.Article

Band structure and Fermi surfaces of alternate structural phases of Co and RhPADUANI, C.Solid state communications. 2012, Vol 152, Num 1, pp 28-33, issn 0038-1098, 6 p.Article

Electronic band structure, stability, structural, and elastic properties of IrTi alloysCHEN, Wen-Zhou; QIAN LI; JIANG, Zhen-Yi et al.Physica. B, Condensed matter. 2012, Vol 407, Num 14, pp 2744-2748, issn 0921-4526, 5 p.Article

First-principles study of electronic and dynamic properties of AgMg and AgZnANKAN, Nihat; BAYHAN, Ülkü.Solid state communications. 2012, Vol 152, Num 10, pp 891-893, issn 0038-1098, 3 p.Article

First-principles study on the structural stabilities, electronic and elastic properties of Zr2Si alloy under pressureXIAOCHUN HUANG; XINYU ZHANG; YAN ZHU et al.Computational materials science. 2012, Vol 62, pp 65-70, issn 0927-0256, 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

Half-metallic antiferromagnetic in Mn2ZnCaWANG, Wen-Ze; WEI, Xiao-Ping.Computational materials science. 2011, Vol 50, Num 7, pp 2253-2256, issn 0927-0256, 4 p.Article

Tunable magnetism and half-metallicity in bulk and (10 0) surface of quaternary Co2MnGe1-xGax Heusler alloyBO WU; HONGKUAN YUAN; ANLONG KUANG et al.Journal of physics. D, Applied physics (Print). 2011, Vol 44, Num 40, issn 0022-3727, 405301.1-405301.11Article

An ab initio study of Co―Cr(V) disorder effects on the electronic structure and magnetic properties of Co2Cr1―xVxAlLI, Q. F; ZHAO, H. F; WANG, L et al.Solid state communications. 2010, Vol 150, Num 1-2, pp 109-113, issn 0038-1098, 5 p.Article

Magnetism of small V clusters embedded in a Cu fcc matrix: an ab initio studyFELIX-MEDINA, R. E; LEYVA-LUCERO, M. A; GUIRADO-LOPEZ, R. A et al.The European physical journal. B, Condensed matter physics (Print). 2010, Vol 75, Num 4, pp 431-437, issn 1434-6028, 7 p.Article

Optical and magneto-optical properties of Fe4-xCox (x = 1—3)KUMAR, M; NAUTIYAL, T; AULUCK, S et al.The European physical journal. B, Condensed matter physics (Print). 2010, Vol 73, Num 3, pp 423-432, issn 1434-6028, 10 p.Article

Electronic structure, magnetic properties and order-disorder phenomena in Co2Mn1-xFexAl : Heusler Compounds and DevicesJUNG, Verena; FECHER, Gerhard H; BALKE, Benjamin et al.Journal of physics. D, Applied physics (Print). 2009, Vol 42, Num 8, issn 0022-3727, 084007.1-084007.15Article

First-principles calculations of electronic and optical properties of Fe3-xVxAl (x = 0-3) compoundsKUMAR, Manish; NAUTIYAL, Tashi; AULUCK, Sushil et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 44, issn 0953-8984, 446001.1-446001.10Article

Hydrogen and carbon interaction in a FeNi alloy with a vacancyGONZALEZ, Estela; JASEN, Paula; GONZALEZ, Gabriel et al.Physica status solidi. B. Basic research. 2009, Vol 246, Num 6, pp 1275-1285, issn 0370-1972, 11 p.Article

Static and dynamic tight-binding simulations of the binary NbMo and CuZr alloysLEKKA, Ch. E; PAPACONSTANTOPOULOS, D. A; MEHL, M. J et al.Journal of alloys and compounds. 2009, Vol 483, Num 1-2, pp 627-631, issn 0925-8388, 5 p.Conference Paper

Electronic and Thermoelectric Properties of the Intermetallic Compounds MNiSn (M = Ti, Zr, and Hf)ONOUE, Masatoshi; ISHII, Fumiyuki; OGUCHI, Tamio et al.Journal of the Physical Society of Japan. 2008, Vol 77, Num 5, issn 0031-9015, 054706.1-054706.9Article

Electronic structure of a σ-FeCr compoundCIESLAK, J; TOBOLA, J; DUBIEL, S. M et al.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 23, issn 0953-8984, 235234.1-235234.6Article

Electronic topological transition and phase transition in rhodium and iridium based inter metallic compoundsSUNDARESWARI, M; RAJAGOPALAN, M.Physica. B, Condensed matter. 2008, Vol 403, Num 17, pp 2530-2541, issn 0921-4526, 12 p.Article

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

Electronic structures and shape-memory behavior of Ti50Ni50-Cux (x = 0, 6.25, 12.5, 18.75 and 25.0 at%) by density functional theoryYINGYUAN TENG; SHENGLONG ZHU; FUHUI WANG et al.Physica. B, Condensed matter. 2007, Vol 393, Num 1-2, pp 18-23, issn 0921-4526, 6 p.Article

The effect of Nb and V on the electronic structure of edge dislocation core in FeDANG, Hong-Li; WANG, Chong-Yu.Computational materials science. 2007, Vol 39, Num 3, pp 557-562, issn 0927-0256, 6 p.Article

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