|
|
|
|
LEADER |
02870nam a22005655i 4500 |
001 |
978-0-306-47063-9 |
003 |
DE-He213 |
005 |
20151204180031.0 |
007 |
cr nn 008mamaa |
008 |
100301s2002 xxu| s |||| 0|eng d |
020 |
|
|
|a 9780306470639
|9 978-0-306-47063-9
|
024 |
7 |
|
|a 10.1007/b114805
|2 doi
|
040 |
|
|
|d GrThAP
|
050 |
|
4 |
|a QC176-176.9
|
072 |
|
7 |
|a PNFS
|2 bicssc
|
072 |
|
7 |
|a SCI077000
|2 bisacsh
|
082 |
0 |
4 |
|a 530.41
|2 23
|
245 |
1 |
0 |
|a Electronic Properties of Solids Using Cluster Methods
|h [electronic resource] /
|c edited by T. A. Kaplan, S. D. Mahanti.
|
246 |
3 |
|
|a Proceedings of a Summer School at Michigan State University held in East Lansing, Michigan, July 17-19, 1994
|
264 |
|
1 |
|a Boston, MA :
|b Springer US,
|c 2002.
|
300 |
|
|
|a XII, 202 p. 87 illus. in color.
|b online resource.
|
336 |
|
|
|a text
|b txt
|2 rdacontent
|
337 |
|
|
|a computer
|b c
|2 rdamedia
|
338 |
|
|
|a online resource
|b cr
|2 rdacarrier
|
347 |
|
|
|a text file
|b PDF
|2 rda
|
490 |
1 |
|
|a Fundamental Materials Research,
|x 1567-830X
|
505 |
0 |
|
|a Hartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems -- Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals -- Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters -- Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces -- Cluster Studies of La2CuO4 Geometric Distortions Accompanying Doping -- Neutron Magnetic Form Factor in Insulating Transition Metal Compounds Via Cluster Calculations -- The Ground and Excited States of Oxides -- Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers -- Quantum Monte Carlo for Electronic Structure of Solids -- Localized-Site Cluster Expansions -- Generation and Solution of Effective Many-Body Hamiltonians for Rare Earth and Transition Metal Compounds -- Numerical Studies of Strongly Correlated Electronic Systems.
|
650 |
|
0 |
|a Physics.
|
650 |
|
0 |
|a Condensed matter.
|
650 |
|
0 |
|a Solid state physics.
|
650 |
|
0 |
|a Crystallography.
|
650 |
|
0 |
|a Spectroscopy.
|
650 |
|
0 |
|a Microscopy.
|
650 |
|
0 |
|a Materials science.
|
650 |
1 |
4 |
|a Physics.
|
650 |
2 |
4 |
|a Solid State Physics.
|
650 |
2 |
4 |
|a Spectroscopy and Microscopy.
|
650 |
2 |
4 |
|a Condensed Matter Physics.
|
650 |
2 |
4 |
|a Crystallography.
|
650 |
2 |
4 |
|a Characterization and Evaluation of Materials.
|
700 |
1 |
|
|a Kaplan, T. A.
|e editor.
|
700 |
1 |
|
|a Mahanti, S. D.
|e editor.
|
710 |
2 |
|
|a SpringerLink (Online service)
|
773 |
0 |
|
|t Springer eBooks
|
776 |
0 |
8 |
|i Printed edition:
|z 9780306450105
|
830 |
|
0 |
|a Fundamental Materials Research,
|x 1567-830X
|
856 |
4 |
0 |
|u http://dx.doi.org/10.1007/b114805
|z Full Text via HEAL-Link
|
912 |
|
|
|a ZDB-2-CMS
|
912 |
|
|
|a ZDB-2-BAE
|
950 |
|
|
|a Chemistry and Materials Science (Springer-11644)
|