The prediction of the mechanical stiffness of the silicon based crystalline/amorphous nano-structures using molecular dynamic (MD) simulation

2007 NSTI Nanotechnology Conference and Trade Show - NSTI Nanotech 2007, Technical Proceedings

Volumn 3, Issue , 2007, Pages 57-60

  Yuan, C A ^a   Van Der Sluis, O ^b   Zhang, G Q ^b   Ernst, L J ^b   Van Driel, W D ^c   Van Silfhout, R B R ^d  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b NXP Semiconductors ^*  (Netherlands)

^c NXP SEMICONDUCTORS   (Netherlands)

^d PHILIPS RESEARCH LABORATORIES   (Netherlands)

Author keywords

Amorphous material; Atomistic modeling; Mechanical stiffness; Molecular dynamics

Indexed keywords

ALGORITHMS; AMORPHOUS MATERIALS; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; SEMICONDUCTING SILICON;

ATOMISTIC MODELING; LINEAR-ELASTIC THEORY; MECHANICAL STIFFNESS; SILICA NANO-STRUCTURES;

NANOSTRUCTURES;

EID: 34547981245     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (8)

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