“A DFT-Based Study of Electronic Structures And Properties of Cage Like Transition Metal Doped Ge And Si Nanoclusters” by Dr. Manish Kumar, Febuary, 2nd 2013
"Catalytic Behavior of Ti Doping on Mgn Clusters and MgO Supported TiMgn Systems For Hydrogen Storage: A Density Functional Investigation" by Mr. Soham Chatterjee (submitted on 5th December 2023)
First Degree Thesis Students (FDTS: BITS F421T/F422T/F424T) guided in last two years (2016-17 2nd semester to 2017-18 2nd semester)
Tushar Anupam (2011B5A7574P): “Chemisorption effect of Oxygen on the geometry, electronic and magnetic properties of small sized Fen (n=1-8) clusters”.
Bhaskar Singhal (2011B5A7672P): “Chemisorption effect of Oxygen on the geometry, electronic and magnetic properties of small sized Crn (n=1-8) clusters”.
Kaustubh Nawade (2011B5A3610P): “Chemisorption effect of Oxygen on the geometry, electronic and magnetic properties of small sized Tin (n=1-8) clusters”.
Mihir Sharma (2012B5A8644P): “DFT study of germanium based semiconductor clusters with the composition Ge8P6Cr”.
Ashutosh Tripathi (2012B5A8529P): “DFT study of silicon based semiconductor clusters with the composition Si8P6Cr”.
Sai Venkata Reddy Anumula (2012B5AB596P): “Density functional theory study of transition metal doped semiconductor nanoclusters with the composition (GamAsm, m=2 to 10 and GamAsmTi, m=2 to 10)”.
Yashvardhan Chamoli (2012B5A2712P): “Study of hydrogen storage and dissociation using density functional theory” with the composition Mgn, MgnH2, MgnCo, MgnCoH2”.
Neil Kiran Dave (2012B5A1679P): FDTS : “Density functional based study of transition metals doped hybrid semiconductor nanoclusters with the composition CdmSem (m=2-10)”.
Vedant Madhukar (2012B5A3476P): “Density functional investigation of structure and stability of Sin (n=1-11) clusters with the composition silicon”.
Balkrishana Srivastava (2012B5A7682P): “Density functional investigation of structure and stability of SinTi (n=1-11) clusters with the composition silicon and titanium”.
Rohit Goel (2012B5A3546P): “Design and simulation of next generation mosfet using two dimensional transition metal di-chalcogenides”(Acted as co-guide)
Mohit Bhardwaj (2012B5A3651P):“Construction and analysis of 3.7-meter radio telescope for H1 line direction”.
Rishabh S. Chaure (2013B5A40534P):“Heat Transfer Simulation and Material Response in Nuclear Reactor Core” (acted as co-guide).
S Sarath Sankar (2013B5A4583P):“Vortex Dynamics in Viscoelastic Dilute Polymer Solutions” (acted as co-guide).
Apoorv Khanuja (2013B5A20618P):“Si-P hybrid semiconductor clusters doped with transition metal atom: A Density Functional Investigation”.
Pawan Saran (2013B5A30451P): “DFT study of aluminum phosphorous nano-clusters doped with transition atoms”.
Ravindra_Chaturvedi (2013B5A70674P): “DFT study of cationic aluminum phosphorous nano-clusters doped with transition atoms”.
Utkarsh Singh (2013B5A30620P):“Study of shell-closing model in Al8P6 with TM doping”.
Vidya Sagar (2013B5A20791P):“Gallium-Arsenic semiconductor clusters modelling & density functional theory”.
Shubi Garg (2013B5A30761P):“Cd-Se semiconductor using DFT”.n=2-7) nano-clusters as Hydrogen storage element”.
Kunal Samar (2013B5A40735P):“MgnHf (n=2-7) nano-clusters as Hydrogen storage element” nano-clusters as Hydrogen storage element”.
Vishal (2013B5A40809P):“MgnTi ( (n=2-7) nano-clusters as Hydrogen storage element” nano-clusters as Hydrogen storage element”.
Manish Godra (2013B5A10696P):“MgnZr (n=2-7) nano-clusters as Hydrogen storage element”.
Pranesh Anubhav (2013B5A70417P): “Study of shell-closing model in Al8P6 with TM doping”.