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  • Search: subject:"71.18.+y Fermi surface: calculations and measurements"
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71.18.+y Fermi surface: calculations and measurements 13 effective mass 12 g factor 12 71.20.Rv Polymers and organic compounds 4 71.27.+a Strongly correlated electron systems 2 72.15.Gd Galvanomagnetic and other magnetotransport effects 2 72.20.My Galvanomagnetic and other magnetotransport effects 2 heavy fermions 2 61.50.Ks Crystallographic aspects of phase transformations 1 71.10.-w Theories and models of many-electron systems 1 71.10.Hf Non-Fermi-liquid ground states 1 71.15.Mb Density functional theory 1 71.15.Nc Total energy and cohesive energy calculations 1 71.38.-k Polarons and electron-phonon interactions 1 72.10.-d Theory of electronic transport 1 72.20.Eh 1 73.21.La Quantum dots 1 73.22.Dj Single particle states 1 73.43.Nq Quantum phase transitions 1 74.20.-z Theories and models of superconducting state 1 74.25.Fy Transport properties 1 74.25.Jb Electronic structure 1 74.70.-b Superconducting materials 1 74.72.-h Cuprate superconductors (high-Tc and insulating parent compounds) 1 75.30.Mb Valence fluctuation 1 79.60.-i Photoemission and photoelectron spectra 1 Kondo lattice 1 and heavy-fermion phenomena 1 electron phase diagrams and phase transitions in model systems 1 gradient and other corrections 1 local density approximation 1 pressure effects 1 scattering mechanisms 1
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Audouard, A. 4 Canadell, E. 4 Vignolles, D. 4 Laukhin, V. N. 3 Yagubskii, E. B. 3 Nardone, M. 2 Prokhorova, T. G. 2 Aebi, P. 1 Agterberg, D. F. 1 Baaziz, H. 1 Battaglia, C. 1 Berger, H. 1 Béard, J. 1 Cercellier, H. 1 Charifi, Z. 1 Despont, L. 1 Forró, L. 1 Forzani, E. 1 Frigeri, P. A. 1 Garnier, M. G. 1 Ishida, H. 1 Jeong, T. 1 Kokalj, J. 1 Korshunov, M. M. 1 Liebsch, A. 1 Lyubovskaya, R. N. 1 Lyubovskii, R. B. 1 Milat, I. 1 Monney, C. 1 Ovchinnikov, S. G. 1 Prelovšek, P. 1 Prester, M. 1 Reshak, A. H. 1 Sheng, W. D. 1 Sigrist, M. 1 Spitsina, N. G. 1 Winzer, K. 1 Zhilyaeva, E. I. 1 Zhou, A. P. 1
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The European Physical Journal B - Condensed Matter and Complex Systems 13
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RePEc 13
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Electron and hole effective masses in self-assembled quantum dots
Zhou, A. P.; Sheng, W. D. - In: The European Physical Journal B - Condensed Matter and … 68 (2009) 2, pp. 233-236
Persistent link: https://www.econbiz.de/10009280359
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Indications for the coexistence of closed orbit and quantum interferometer with the same cross section in the organic metal β<Superscript>′′</Superscript>-(ET)<Subscript>4</Subscript>(H<Subscript>3</Subscript>O)[ Fe(C<Subscript>2</Subscript>O<Subscript>4</Subscript>)<Subscript>3</Subscript>] .C<Subscript>6</Subscript>H<Subscript>4</Subscript>Cl<Subscript>2</Subscript>: persistence of Shubnikov-de ...
Vignolles, D.; Audouard, A.; Laukhin, V. N.; Canadell, E.; … - In: The European Physical Journal B - Condensed Matter and … 71 (2009) 2, pp. 203-209
Persistent link: https://www.econbiz.de/10009282541
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Coulomb correlations do not fill the e<Superscript>′</Superscript> <Subscript>g</Subscript> hole pockets in Na<Subscript>0.3</Subscript>CoO<Subscript>2</Subscript>
Liebsch, A.; Ishida, H. - In: The European Physical Journal B - Condensed Matter and … 61 (2008) 4, pp. 405-411
There exists presently considerable debate over the question whether local Coulomb interactions can explain the absence of the small e<Superscript>′</Superscript> <Subscript>g</Subscript> Fermi surface hole pockets in photoemission studies of Na<Subscript>0.3</Subscript>CoO<Subscript>2</Subscript>. By comparing dynamical mean field results for different single particle Hamiltonians and...</subscript></subscript></subscript></superscript>
Persistent link: https://www.econbiz.de/10009279962
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Violation of the Luttinger sum rule within the Hubbard model on a triangular lattice
Kokalj, J.; Prelovšek, P. - In: The European Physical Journal B - Condensed Matter and … 63 (2008) 4, pp. 431-435
Persistent link: https://www.econbiz.de/10009280094
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Shubnikov-de Haas oscillations spectrum of the strongly correlated quasi-2D organic metal (ET)<Subscript>8</Subscript>[Hg<Subscript>4</Subscript>Cl<Subscript>12</Subscript>(C<Subscript>6</Subscript>H<Subscript>5</Subscript>Br)<Subscript>2</Subscript>] under pressure
Vignolles, D.; Audouard, A.; Lyubovskii, R. B.; Nardone, M. - In: The European Physical Journal B - Condensed Matter and … 66 (2008) 4, pp. 489-495
Persistent link: https://www.econbiz.de/10009282919
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Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T<Subscript>c</Subscript> copper oxides
Korshunov, M. M.; Ovchinnikov, S. G. - In: The European Physical Journal B - Condensed Matter and … 57 (2007) 3, pp. 271-278
In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type high-T<Subscript>c</Subscript> cuprates is developed. This theory applied to the effective t-t'-t′′-J<Superscript>*</Superscript> model with the ab initio calculated parameters and with the three-site correlated hoppings. The...</superscript></subscript>
Persistent link: https://www.econbiz.de/10009280834
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Non-uniform doping across the Fermi surface of NbS<Subscript>2</Subscript> intercalates
Battaglia, C.; Cercellier, H.; Despont, L.; Monney, C.; … - In: The European Physical Journal B - Condensed Matter and … 57 (2007) 4, pp. 385-390
Magnetic ordering of the first row transition metal intercalates of NbS<Subscript>2</Subscript> due to coupling between the conduction electrons and the intercalated ions has been explained in terms of Fermi surface nesting. We use angle-resolved photoelectron spectroscopy to investigate the Fermi surface topology and...</subscript>
Persistent link: https://www.econbiz.de/10009281358
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First-principles study of the optical properties of PbFX (X=Cl, Br, I) compounds in its matlockite-type structure
Reshak, A. H.; Charifi, Z.; Baaziz, H. - In: The European Physical Journal B - Condensed Matter and … 60 (2007) 4, pp. 463-468
We present the results of the ab initio theoretical study of the optical properties for PbFX (X = Cl, Br, I) compounds in its matlockite-type structure using the full potential linearized augmented plane wave (FP-LAPW) method as implemented in the WIEN2K code. We employed generalized gradient...
Persistent link: https://www.econbiz.de/10009282103
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Frequency combinations in the magnetoresistance oscillations spectrum of a linear chain of coupled orbits with a high scattering rate
Vignolles, D.; Audouard, A.; Laukhin, V. N.; Béard, J.; … - In: The European Physical Journal B - Condensed Matter and … 55 (2007) 4, pp. 383-388
The oscillatory magnetoresistance spectrum of the organic metal (BEDO)<Subscript>5</Subscript>Ni(CN)<Subscript>4</Subscript>. 3C<Subscript>2</Subscript>H<Subscript>4</Subscript>(OH)<Subscript>2</Subsc ript> has been studied up to 50 T, in the temperature range from 1.5 K to 4.2 K. In high magnetic field, its Fermi surface corresponds to a linear chain of quasi-two-dimensional orbits coupled by magnetic...<//subsc></subscript></subscript></subscript></subscript></subscript>
Persistent link: https://www.econbiz.de/10009282775
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Phenomenological theory of the s-wave state in superconductors without an inversion center
Frigeri, P. A.; Agterberg, D. F.; Milat, I.; Sigrist, M. - In: The European Physical Journal B - Condensed Matter and … 54 (2006) 4, pp. 435-448
In materials without an inversion center of symmetry the spin degeneracy of the conducting band is lifted by an antisymmetric spin orbit coupling (ASOC). Under such circumstances, spin and parity cannot be separately used to classify the Cooper pairing states. Consequently, the superconducting...
Persistent link: https://www.econbiz.de/10009280589
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