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Results 1 to 25 of 1088568

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Band structure and optical properties of graphiteSOLANKI, A. K; KASHYAP, A; NAUTIYAL, T et al.Solid state communications. 1996, Vol 100, Num 9, pp 645-649, issn 0038-1098Article

Structural phase transitions and specific-heat coefficients of alkaline-earth metalsMUTLU, R. H.Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 7, pp 1283-1286, issn 0953-8984Article

Calculations of vacancy formation and migration energies of fcc Cs by the LMTO-method: application to self diffusionFUKS, D; PELLEG, J; RASHKEEV, S. N et al.Zeitschrift für Physik. B, Condensed matter. 1993, Vol 92, Num 4, pp 469-473, issn 0722-3277Article

Electron correlation in Si studied by high-resolution KLV Auger spectroscopyFOWLES, P. S; EVANS, J. A; LEE, P. M et al.Physical review. B, Condensed matter. 1993, Vol 48, Num 19, pp 14142-14149, issn 0163-1829Article

Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloysHUSHES, R. J; DUGDALE, S. B; MAJOR, Zs et al.Physical review B. Condensed matter and materials physics. 2004, Vol 69, Num 17, pp 174406.1-174406.5, issn 1098-0121Article

Modification of the standard model for the lanthanidesLUNDIN, U; SANDALOV, I; ERIKSSON, O et al.Solid state communications. 2000, Vol 115, Num 1, pp 7-12, issn 0038-1098Article

Magnetic circular dichroism in Gd metal : the L edgesJENKINS, A. C; TEMMERMAN, W. M; POPESCU, V et al.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 1998, Vol 78, Num 5-6, pp 527-535, issn 1364-2812Conference Paper

Electron structure, magnetism, and anomalies of latice properties of different phases of plutoniumANTROPOV, V. P; KATSNEL'SON, M. I; LIKHTENSHTEIN, A. I et al.Soviet physics. Solid state. 1990, Vol 32, Num 9, pp 1612-1617, issn 0038-5654, 6 p.Article

Electronic band structure of TlTeWAGNER, Frank R; STOWED, Klaus.Journal of solid state chemistry (Print). 2001, Vol 157, Num 1, pp 193-205, issn 0022-4596Article

The electric field gradient at the nucleus in HCP Zr and HfDE MELLO, L. A; PETRILLI, H. M; FROTA-PESSOA, S et al.Journal of physics. Condensed matter (Print). 1993, Vol 5, Num 48, pp 8935-8942, issn 0953-8984Article

The influence of the atomic-sphere approximation on the calculation of the vacancy formation energy of LiBEUERLE, T; PAWELLEK, R; ELSAÊSSER, C et al.Journal of physics. Condensed matter (Print). 1991, Vol 3, Num 12, pp 1957-1959, issn 0953-8984, 3 p.Article

Calculated structural and electronic properties of boron phosphide under pressureKOCINSKI, P; ZBROSZCZYK, M.Semiconductor science and technology. 1995, Vol 10, Num 11, pp 1452-1457, issn 0268-1242Article

Electronic structure of quasicrystals and glassesMITROKHIN, Yu. S.Glass physics and chemistry. 2001, Vol 27, Num 2, pp 121-127, issn 1087-6596Conference Paper

Some ground-state properties of 3d and 4d metals studied using the generalized gradient approximationKOKKO, K; DAS, M. P.Journal of physics. Condensed matter (Print). 1998, Vol 10, Num 6, pp 1285-1291, issn 0953-8984Article

Binding properties of 3d transition metals in a generalized density-functional theoryFRITSCHE, L; GU, Y. M.Physical review. B, Condensed matter. 1993, Vol 48, Num 7, pp 4259-4264, issn 0163-1829Article

Local magnetic behavior of amorphous iron. Self-consistent calculations carried out with a screened linearized muffin-tin orbital basis in real spaceKONTSEVOI, O. V; MRYASOV, O. N; GUBANOV, V. A et al.Soviet physics. Solid state. 1992, Vol 34, Num 8, pp 1406-1412, issn 0038-5654Article

Crystal and electronic structure of BaB6 in comparison with CaB6 and molecular [B6H6]2-SCHMITT, Konny; STÜCKL, Claudia; RIPPLINGER, Herbert et al.Solid state sciences. 2001, Vol 3, Num 3, pp 321-327, issn 1293-2558Article

Contribution à l'étude théorique des diagrammes de phases d'alliages ternaires = Contribution to the theoretical study of ternary alloys phase diagramsRubin, Gilles; Finel, A.1994, 155 p.Thesis

Magnetic contribution to the vacancy-formation energy : an alternative method for the ab initio calculation of effective exchange parameters in ferromagnetic metalsBRAUN, P; FAHNLE, M; VAN SCHILFGAARDE, M et al.Physical review. B, Condensed matter. 1991, Vol 44, Num 2, pp 845-847, issn 0163-1829Article

First-principles calculation of the magnetic anisotropy energy of (Co)n/(X)m multilayersDAALDEROP, G. H. O; KELLY, P. J; SCHUURMANS, M. F. H et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 11, pp 7270-7273, issn 0163-1829, 4 p.Article

Sensitiveness of the ratio between monovacancy and bulk positron lifetimes to the approximations used in the calculations: Periodic behaviourCAMPILLO-ROBLES, J. M; OGANDO, E; PLAZAOLA, F et al.Solid state sciences. 2012, Vol 14, Num 7, pp 982-987, issn 1293-2558, 6 p.Article

The effect of silicon vacancies on the electronic structure of yttrium disilicideMAGAUD, L; JULIEN, J. P; CRYOT-LACKMANN, F et al.Journal of physics. Condensed matter (Print). 1992, Vol 4, Num 24, pp 5399-5404, issn 0953-8984Article

Comparative study between LMTO and FPLAPW into the calculation of the electronic structure of carbide Cr23C6DOS SANTOS, A. V.Physica. B, Condensed matter. 2007, Vol 387, Num 1-2, pp 136-142, issn 0921-4526, 7 p.Article

Effect of interface bonding on spin-dependent tunneling from the oxidized Co surfaceBELASHCHENKO, K. D; TSYMBAL, E. Y; VAN SCHILFGAARDE, M et al.Physical review B. Condensed matter and materials physics. 2004, Vol 69, Num 17, pp 174408.1-174408.7, issn 1098-0121Article

Does density-functional theory predict a spin-density-wave ground state for Cr?HAFNER, R; SPISAK, D; LORENZ, R et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 11, pp L239-L247, issn 0953-8984Article

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