Molecular dynamics simulation of iron nanoparticle sintering during flame synthesis

Journal of Nanoparticle Research

Volumn 13, Issue 2, 2011, Pages 803-815

  Nguyen, Ngoc Ha ^a,b   Henning, Richter ^c   Wen, John Z ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

^b HANOI NATIONAL UNIVERSITY OF EDUCATION   (Viet Nam)

^c Nano C Inc   (United States)

Author keywords

Coalescence; Flame synthesis; Molecular dynamics; Nanoscale modeling; Sintering

Indexed keywords

EQUILIBRIUM TEMPERATURES; FORMATION MECHANISM; IRON NANOPARTICLES; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE GROWTHS; NANOSCALE MODELING; SIMPLIFIED MODELS; SINTERING PROCESS; SIZE RANGES; THERMODYNAMIC CHARACTERISTICS;

COALESCENCE; FLAME SYNTHESIS; MOLECULAR DYNAMICS;

SINTERING;

IRON; NANOPARTICLE;

ARTICLE; CHEMICAL MODIFICATION; ENERGY; EQUILIBRIUM CONSTANT; FLAME SYNTHESIS; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; SIMULATION; SINTERING; SYNTHESIS;

EID: 79956131634     PISSN: 13880764     EISSN: 1572896X     Source Type: Journal    
DOI: 10.1007/s11051-010-0082-4     Document Type: Article

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