Research interest:

– Implementation of molecular dynamics in traffic flow

– First principles calculation of magnetic materials

– Density Functional Theory, Carr-Parilello Molecular Dynamics

 

Publication:

1. N. Ikhsan. (2010). The effect of point defects to Fermi energy in Si-8 crystal simulation using PHASE, based on parallel computing environment. Undergraduate Final Project, ITB.
2. N. Ikhsan, Y. Taguchi, M. Obata, M. Nakamura, Suprijadi, and T. Oda. (2012). Magnetic, structural, and electronic properties of Co doped Fe/MgO interface: Density functional approach. Recent Development is Computational Science Vol. 4.
3. N. Ikhsan. (2013). Co Impurity on Fe/MgO Interface: a First Principles Study. Master Thesis, Kanazawa University.
4. N. Ikhsan. (2013). Study on Magnetic and Electronic Properties of xMnO3 by Density Functional Theory with Hubbard Correction Approximation. Master Thesis, Institut Teknologi Bandung.
5. N. Ikhsan, E. Aprilia, A. Purqon, dan Suprijadi. (2013). Simulation of Carbon Nanotube (10,0) with Ga, As, and N atom substitution using PHASE software. Prosiding Seminar Kontribusi Fisika 2013.
6. N. Ikhsan, Suprijadi, E. Aprilia. (2013). Study on Electronic and Magnetic Properties of xMnO3 by DFT+U. Symposium of Nanotechnology and Biotechnology 2014.