Nano Technology and Graphene Research Centre
PUSAT RISET PENGEMBANGAN INSTITUSI NANO TEKNOLOGI DAN GRAPHENE

Computational Nano Materials


A. Theoretical Studies and Molecular Dynamic Simulation of Nanomaterials
Molecular dynamics (MD) is a computer simulation method for studying the physical movements of atoms and molecules, and is thus a type of N-body simulation. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of dynamical evolution of the system. The method was originally developed within the field of theoretical physics. Some of computer simulation at nano scale level is very important to investigate the nanoscience behind the phenomena.  
Challenges:
The current challenge in development of MD is based on the phenomena observed either optical phenomena, mechanical, or electrical properties at Nano scale. Thus, the most exciting developments will come from the model development considering mathematical formulation on the nano scale materials.

Researchers:
Dr. rer. Nat. Yudi Rosandi
Prof. Dr. Eng. I Made Joni, M.Sc.
Email: imadejoni@phys.unpad.ac.id

B. Theoretical Studies and Simulation Surfacec Active Nano Colloids and Ionic Liquid for Various Applications
Properties of materials not only depend on the type of element , but also on the surface properties which plays an important roles in various application such as optical properties, electrochemical, and mechanical properties. Thus, understanding the surface active nano colloids and ionic liquid is very important.

● Phosphor Application for Energy Saving Lamps

Modeling of White LEDs Application


● Simulation of Physical Phenomena

Heat Distribution Inside The Reactor

 

Reserachers:
Dr. rer. Nat. Yudi Rosandi
Prof. Dr. Eng. I Made Joni, M.Sc.
Email: imadejoni@phys.unpad.ac.id

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