MOLECULAR DYNAMIC SIMULATION OF COMPONENT AND PLATE INTERFACES IN A NANOSATELLITE
- Paper number
IAC-13,C2,P,52.p1,x17615
- Author
Mr. Michael Kio, National Space Research and Development Agency, Abuja, Nigeria, United Kingdom
- Coauthor
Dr. OLUFEMI ABGOOLA, National Space Research and Development Agency, Abuja, Nigeria, Nigeria
- Year
2013
- Abstract
TEMPERATURE DISTRIBUTION IN PARALLEL PLATES THAT SITS COMPONENT IN A NANOSATELLITE IS REPORTED USING MOLECULAR DYNAMICS. A MASS VALUE OF 1 IN DIMENSIONAL UNITS IS CONSIDERED FOR THE PLATES. THE WALLS OF THE PARALLEL PLATE IS DAMPED WITH A SPRING CONSTANT RANGING FROM 3000-5000 εσ¯². DIFFERENT VALUES OF ENERGY DEPTH AND LENGTH SCALES WILL BE CONSIDERED. THE INVESTIGATION WILL BE BASED ON THE EFFECT OF SURFACE INTERACTION AND STIFFNESS CONSTANT ON THE HEAT TRANSFER AND TEMPERATURE DISTRIBUTION BETWEEN THE INTERFACES OF THE PLATE AND THE COMPONENT.
- Abstract document
- Manuscript document
(absent)