Molecular Dynamics Simulation for Size- Dependent Propertics and Various Nanoscale PhenomenaMolecular Dynamics Simulation for Size- Dependent Propertics and Various Nanoscale Phenomena
- Other Titles
- Molecular Dynamics Simulation for Size- Dependent Propertics and Various Nanoscale Phenomena
- Authors
- 박승호; 조성산; 김정수; 이준식; 최영기
- Issue Date
- 2004
- Publisher
- 한국정밀공학회
- Keywords
- Size-dependent properties; Molecular dynamics; Surface tension; Young' s modulus
- Citation
- International Journal of Precision Engineering and Manufacturing, v.5, no.4, pp.28 - 35
- Journal Title
- International Journal of Precision Engineering and Manufacturing
- Volume
- 5
- Number
- 4
- Start Page
- 28
- End Page
- 35
- URI
- https://scholarworks.bwise.kr/hongik/handle/2020.sw.hongik/26230
- ISSN
- 2234-7593
- Abstract
- Stimulated by novel phenomena observed in molecular aggregates, recent developments in engineering fields of microscopic scales are creating tremendous opportunities for future nanotechnology-based applications. Investigation in the field involves sub-nanosecond or sub-micrometer interactions between extremely small systems, but researches to date in these physical extremes have been quite limited. Here, we shed light on some of nanoscale phenomena using molecular dynamics simulation: visualization of various phenomena of nanoscales and exploration of size-dependent mechanical properties.
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Collections - College of Engineering > Department of Mechanical and System Design Engineering > 1. Journal Articles
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