Tuning the electronic and magnetic properties of the Si nanoribbons through dangling bond

Physica B: Condensed Matter

Volumn 406, Issue 3, 2011, Pages 699-704

  Song, Yu Ling ^a,b   Zhang, Yan ^c   Zhang, Jian Min ^a   Lu, Dao Bang ^b   Xu, Ke Wei ^d  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b NANYANG NORMAL UNIVERSITY   (China)

^c LABORATOIRE STRUCTURES   (France)

^d XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

Dangling bond; Electronic and magnetic properties; First principles; Si nanoribbons

Indexed keywords

ANTIFERROMAGNETIC STATE; ELECTRONIC AND MAGNETIC PROPERTIES; FERROMAGNETIC AND ANTI-FERROMAGNETIC; FERROMAGNETIC STATE; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; LOCAL SPIN; NANORIBBONS; NON-MAGNETIC SEMICONDUCTORS; SPIN CONFIGURATIONS; ZIGZAG EDGES;

ANTIFERROMAGNETIC MATERIALS; ANTIFERROMAGNETISM; DENSITY FUNCTIONAL THEORY; FERROMAGNETIC MATERIALS; FERROMAGNETISM; LANTHANUM COMPOUNDS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; PROBABILITY DENSITY FUNCTION; SILICON;

DANGLING BONDS;

EID: 78650837460     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.11.098     Document Type: Article

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