First-principles investigation on band structure and electronic transport property of gallium nitride nanoribbon

Nano

Volumn 9, Issue 2, 2014, Pages

  Chandiramouli, R ^a   Sriram, S ^a  

^a SASTRA UNIVERSITY   (India)

Author keywords

Band structure; Density of states; Gallium nitride; Nanoribbon; Transport property

Indexed keywords

DENSITY OF CHARGES; DENSITY OF STATE; ELECTRONIC TRANSPORT PROPERTIES; FIRST-PRINCIPLES INVESTIGATIONS; FIRST-PRINCIPLES STUDY; GAN NANOSTRUCTURES; NANORIBBON; TRANSMISSION SPECTRUMS;

BAND STRUCTURE; CONDUCTION BANDS; DEFECTS; FLUORINE; INDIUM; NANORIBBONS; OPTOELECTRONIC DEVICES; OXYGEN; SEMICONDUCTING INDIUM; TRANSPORT PROPERTIES;

GALLIUM NITRIDE;

EID: 84900638398     PISSN: 17932920     EISSN: None     Source Type: Journal    
DOI: 10.1142/S1793292014500209     Document Type: Article

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