Band structure calculations and magnetic relaxation in correlated semiconductors FeSb2 and RuSb2

Solid State Phenomena

Volumn 152-153, Issue , 2009, Pages 287-290

  Gippius, A A ^a,b,c   Okhotnikov, K S ^a   Baenitz, M ^c   Shevelkov, A V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b SHUBNIKOV INSTITUTE OF CRYSTALLOGRAPHY   (Russian Federation)

^c MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

Ab initio calculation; Kondo insulator; NQR; Nuclear spin lattice relaxation

Indexed keywords

BAND STRUCTURE; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; MAGNETIC MATERIALS; PHONONS; SPIN-LATTICE RELAXATION; STOICHIOMETRY; CALCULATIONS; IRON COMPOUNDS; MAGNETISM; NUCLEAR QUADRUPOLE RESONANCE; RUTHENIUM COMPOUNDS; TEMPERATURE DISTRIBUTION;

AB INITIO; AB INITIO CALCULATIONS; ACTIVATION MECHANISMS; BAND STRUCTURE CALCULATION; BEHAVIOR CHARACTERISTIC; COMPARATIVE STUDIES; ENERGY LEVEL; GAP VALUES; IN-GAP STATE; ISOSTRUCTURAL; KONDO INSULATORS; NARROW BANDS; NON-STOICHIOMETRY; NQR SPECTROSCOPY; NUCLEAR-SPIN-LATTICE RELAXATION; OXIDATION NUMBERS; PHONON RELAXATION; TEMPERATURE DEPENDENCE; AB INITIO BAND STRUCTURE;

SPIN DYNAMICS; SEMICONDUCTING ANTIMONY COMPOUNDS;

EID: 70349108571     PISSN: 10120394     EISSN: None     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/SSP.152-153.287     Document Type: Conference Paper

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