Difference between revisions of "Bibek Adhikari"

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(Research)
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== Research ==
 
== Research ==
 
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My main research work involves quantum mechanical simulation of carbon nano-structures mainly, Diamondoids. Diamondoids are nanocaged diamond with hydrogen termination. We modify these diamondoids by means of doping and functionalization. We inviestigate the stability of these modified diamondoids and probe the electronic structure of these molecules under the framework of  Density Functional Theory (DFT) using SIESTA. We also study the diamondoid based self-assembled monolayers on various metal stubstrate and investigate the emission properties using time dependent density functional theory (TDDFT).
 
 
 
 
  
 
== Publications ==
 
== Publications ==

Revision as of 17:32, 16 December 2014

Bibek adhikari.jpg
Bibek Adhikari
PhD student
Office:1.039
Phone:+49 711 685-67704
Fax:+49 711 685-63658
Email:adbibek _at_ icp.uni-stuttgart.de
Address:Bibek Adhikari
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

Research

My main research work involves quantum mechanical simulation of carbon nano-structures mainly, Diamondoids. Diamondoids are nanocaged diamond with hydrogen termination. We modify these diamondoids by means of doping and functionalization. We inviestigate the stability of these modified diamondoids and probe the electronic structure of these molecules under the framework of Density Functional Theory (DFT) using SIESTA. We also study the diamondoid based self-assembled monolayers on various metal stubstrate and investigate the emission properties using time dependent density functional theory (TDDFT).

Publications