Electronic and thermal properties of germanene and stanene by first-principles calculations

Superlattices and Microstructures

Volumn 91, Issue , 2016, Pages 383-390

  Jomehpour Zaveh, S ^a   Roknabadi, M R ^a   Morshedloo, T ^a   Modarresi, M ^a  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

Author keywords

Germanene; Phonon softening; Specific heat; Spin orbit interaction; Stanene

Indexed keywords

BAND STRUCTURE; CALCULATIONS; ENERGY GAP; PERTURBATION TECHNIQUES; PHONONS; SPECIFIC HEAT; THERMODYNAMIC PROPERTIES;

ACOUSTIC AND OPTICAL MODES; DENSITY FUNCTIONAL PERTURBATION THEORY; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; GERMANENE; PHONON SOFTENING; SPIN ORBIT INTERACTIONS; STANENE;

DENSITY FUNCTIONAL THEORY;

EID: 84957570332     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2016.01.033     Document Type: Article

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