Behavior of amorphous materials under hydrostatic pressures: A molecular dynamics simulation study

Metals and Materials International

Volumn 10, Issue 5, 2004, Pages 467-474

  Lee, Byeong Joo ^a   Lee, Jae Chul ^b   Kim, Yu Chan ^c   Lee, Sung Hak ^a  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b Korea University   (South Korea)

^c Korea Institute of Science and Technology   (South Korea)

Author keywords

Amorphous materials; Molecular dynamics; Nanocrystalline; Nucleation; Stress induced crystallization

Indexed keywords

AMORPHOUS MATERIALS; CRYSTALLIZATION; ENERGY BARRIERS; HYDRAULICS; HYDROSTATIC PRESSURE; NANOCRYSTALLINE MATERIALS; NANOCRYSTALS; NUCLEATION;

COMPRESSIVE PRESSURE; MECHANICALLY DRIVEN NANOCRYSTALLIZATION; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINES; NUCLEATION ENERGY; SEMI-EMPIRICAL INTERATOMIC POTENTIAL; STRESS-INDUCED CRYSTALLIZATION; STRUCTURAL BEHAVIORS;

MOLECULAR DYNAMICS;

EID: 11144270156     PISSN: 15989623     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03027350     Document Type: Article

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