Merkzettel Warenkorb
  • Produktbild: Electron Correlations and Materials Properties
  • Produktbild: Electron Correlations and Materials Properties
- 12%

Electron Correlations and Materials Properties

12% sparen

187,99 € UVP 213,99 €

inkl. gesetzl. MwSt., Versandkostenfrei

Lieferung nach Hause

Beschreibung

Produktdetails

Einband

Gebundene Ausgabe

Erscheinungsdatum

30.11.1999

Herausgeber

A. Gonis + weitere

Verlag

Springer Us

Seitenzahl

556

Maße (L/B/H)

26/18,3/3,7 cm

Gewicht

1306 g

Auflage

1999

Sprache

Englisch

ISBN

978-0-306-46282-5

Beschreibung

Produktdetails

Einband

Gebundene Ausgabe

Erscheinungsdatum

30.11.1999

Herausgeber

Verlag

Springer Us

Seitenzahl

556

Maße (L/B/H)

26/18,3/3,7 cm

Gewicht

1306 g

Auflage

1999

Sprache

Englisch

ISBN

978-0-306-46282-5

Herstelleradresse

Springer-Verlag GmbH
Tiergartenstr. 17
69121 Heidelberg
DE

Email: ProductSafety@springernature.com

Kundinnen und Kunden meinen

0 Bewertungen

Informationen zu Bewertungen

Zur Abgabe einer Bewertung ist eine Anmeldung im Konto notwendig. Die Authentizität der Bewertungen wird von uns nicht überprüft. Wir behalten uns vor, Bewertungstexte, die unseren Richtlinien widersprechen, entsprechend zu kürzen oder zu löschen.

Die Bewertungen sind nach Format, Anzahl Sterne und Datum sortiert.

Verfassen Sie die erste Bewertung zu diesem Artikel

Helfen Sie anderen Kund*innen durch Ihre Meinung

Kundinnen und Kunden meinen

0 Bewertungen filtern
  • Produktbild: Electron Correlations and Materials Properties
  • Produktbild: Electron Correlations and Materials Properties
  • Preface. Opening remarks; W. Kohn. Part 1: Experimental indications of correlation effects in materials. Experimental studies of electron correlation effects in solids; G.A. Sawatzky. Photoemission in strongly correlated crystalline f-electron systems: a need for a new approach; A.J. Arko, et al. Heavy electron phenomena; H.R. Ott. Lattice effects in the light actinides; A.C. Lawson, et al. Anomalous magnetic and related electronic properties of uranium intermetallic compounds; V. Sechosvký, et al. The role of selected f-ions in the suppression of high-Tc superconductivity; L. Soderholm, U. Staub. An investigation of the magnetic fluctuations above and below Tc in the heavy Fermion superconductor UPd2Al3; N. Bernhoeft. Non-Fermi-liquid properties and exotic superconductivity in CeCu2Si2 and (UTh)Be13; M. Lang, et al. Onset of magnetism and non-Fermi-liquid behavior in UTX compounds; L. Havela, V. Sechovský. Non-Fermi-liquid behavior in U3-xNi3Sn4-6 single crystals; L. Shlyk, et al. Part 2: Phenomenological Studies of Correlation Effects. Introductory overview and heavy-Fermion phenomenology; P. Fulde. Magnetic and thermodynamic properties of the 3-d Anderson lattice Hamiltonian; C. Huscroft, et al. Narrow-band effects in rare-earths and actinides: interaction between the Kondo effect and magnetism; B. Coqblin, et al. Consequences of having two kinds of f-electrons for strongly correlated electron systems as treated by a synthesis of many-body theory and electronic structure; B.R. Cooper, Yeong-Lieh Lin. Effect of disorder in the periodic Anderson model; Feng Chen, N. Kioussis. Dynamical electron correlations inmetals: TB-LMTO and multiband Hubbard Hamiltonian; V. Drchal, et al. Part 3: Ab initio studies of correlation effects. Exchange and correlation in atoms, molecules, and solids: The density functional picture; J.P. Perdew. On time-independent density-functional theories for excited states; M. Levy. Quasiparticle and optical excitations in solids and clusters; M. Rohlfing, S.G. Louie. Ab initio studies of electronic excitations in real solids; A.G. Eguiluz, Wei Ku. Pair densities, particle number fluctuations, and a generalized density functional theory; P. Ziesche. The two-particle picture and electronic structure calculations; A. Gonis, et al. Orbital functionals in static and time-dependent density functional theory; E.K.U. Gross, et al. Understanding electronic wave functions; D.M. Ceperley. Density functional theory for the study of single-molecule electronic systems; J.M. Seminario, J. Tour. Density functional theory for a single excited state; Á. Nagy. Construction of an accurate self-interaction-corrected correlation energy functional based on an electron gas with a gap; J.B. Krieger, et al. Towards new approximations for the exchange-correlation functional using many-body perturbation theory; S. Kurth. Electronic structure and magnetism of itinerant 5f ferromagnets URhSI and URhGe; M. Diviš, et al. Pressure-induced phase transitions in alkali halides: HF and DFT study; T. Sušnik, A. Zupan. A Quantum Monte Carlo study of the exchange-correlation hole in silicon atom and system-averaged correlation holes of second row atoms; A.C. Cancio, et al. Strongly correlated electrons: Dynamical vertex renormalization; V. Janiš. Correlation effects on stability in Pu metal and its alloys