Computer simulation of the tension of noncrystalline silicon nanoparticles

Glass Physics and Chemistry

Volumn 33, Issue 2, 2007, Pages 156-164

  Galashev, A E ^a   Izmodenov, I A ^b   Rakhmanova, O R ^b   Novruzova, O A ^b  

^a INSTITUTE OF THERMAL PHYSICS   (Russian Federation)

^b INSTITUTE OF INDUSTRIAL ECOLOGY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; BOND LENGTH; COMPUTER SIMULATION; COVALENT BONDS; FUSED SILICA; MOLECULAR DYNAMICS; NONCRYSTALLINE SOLIDS; SILICON; TENSILE STRAIN;

AMORPHOUS NANOPARTICLE; ATOM MOBILITY; ATOMIC PACKING; RADIAL DISTRIBUTION; STATISTICAL RESISTANCE; TETRAHEDRAL PACKING; VITREOUS NANOPARTICLE;

NANOPARTICLES;

EID: 34247394581     PISSN: 10876596     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1087659607020101     Document Type: Article

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