Library

X
feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    A study of ionic solids by means of new density-functional theory techniques (1993)
    Springer
    Il nuovo cimento della Società Italiana di Fisica 15 (1993), S. 243-251 
    Details
    ISSN: 0392-6737
    Keywords: General theories and computational techniques (including manybody perturbation theory, density-functional theory, atomic sphere approximation methods, Fourier decomposition methods etc.) ; Narrow-band systems ; heavy-fermion metals ; intermediate-valence solids ; Calculations of total electronic binding energy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Summary The lattice parameter, the bulk modulus and the dissociation energy of NaCl and MgO are calculated by a method which allows the direct determination of the total energy and of the charge density of a crystal. An extensive comparison with the results of standard band structure calculations is reported.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02456907
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...