Ab initio calculations of the electronic and phonon states on the HfC(001)-(1×1) surface

Journal of Physics: Conference Series

Volumn 100, Issue PART 7, 2008, Pages

  Tutuncu H M ^a   Bagci S ^a   Duman, S ^a   Srivastava, G P ^b  

^a SAKARYA UNIVERSITY   (Turkey)

^b UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; PERTURBATION TECHNIQUES; PHONONS; HAFNIUM COMPOUNDS; NANOSCIENCE;

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL PERTURBATION THEORY; LINEAR-RESPONSE APPROACHES; PSEUDOPOTENTIAL METHOD; STRUCTURAL AND ELECTRONIC PROPERTIES; SURFACE ELECTRONIC STATE; SURFACE LOCALIZED MODES; SURFACE PHONON MODE;

DENSITY FUNCTIONAL THEORY;

EID: 77954336552     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/100/7/072010     Document Type: Conference Paper

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