Our Research Team

Our team consists of highly qualified and motivated scholars, who are willing to contribute in the field of Energy and Environment Challenges. 

Sonia Yadav
Research Scholar
(2025 - Till date)
CSIR-JRF

Parul Sharma
Research Scholar
(2022 - Till date)
CSIR-JRF

Rahul
Research Scholar
(2025 - Till date)
CSIR-JRF

ANRF-CRG Grant Fellows

Feb 2023 to July 2023: 

Mehak Bhatia 
At present pursuing PhD from 'The University of South Carolina', Columbia (USA) 
in Prof. Chen D. Group

Dec 2023 - Nov 2025: 

Shweta Dagar
At present pursuing PhD from 'The University of Queensland', Brisbane (AUS)

RESEARCH GUIDANCE [PG DISSERTATIONS]

2020-25 J. C. Bose University of Science and Technology

  1. Prachi Chandila (21001751033)
    Atomistic Simulation of Tetramethyl Ammonium Cation and bis(trifluromethanesulfonyl)imide Anions based
    Protic Organic Ionic Plastic Crystal
     
  2. Shweta Dagar (21001751057)
    Molecular Modeling of Acetamidium perchlorate Organic Ionic Plastic Crystal
     
  3. Ajay Soni (20001751004)
    Atomistic simulations of Glycine and Serine Amino Acid based Biodegradable Ionic Liquids
     
  4. Jyotika (20001751023)
    Molecular Dynamics Simulations of Aliphatic Amino Acid Based Ionic Liquids
     
  5. Mehak Bhatiya (20001751029)
    Molecular Dynamics Simulations of Biodegradable Aromatic Amino-Acid Based Ionic Liquids
     
  6. Parul Sharma (19001751036)
    Molecular Dynamics Simulations of Ionic Liquid Doped Nafion as Anhydrous Fuel Cell Electrolyte
     
  7. Preeti Malviya (19001751042)
    Simulations of 1,2,4-triazole methanesulfonate Protic Ionic Liquid as High-Temperature Fuel Cell Electrolyte
     
  8. Anchal Gupta (18001751005)
    Molecular Dynamics Simulations of silicon-based pre-ceramic Poly(borosiloxane)s
     
  9. Gaurav (18001751010)
    Molecular Modelling of silicon-based preceramic poly(carbosilane)s Polymers
     
  10. Kritika Sehgal (18001751016)
    Molecular Dynamics Simulations of sulfonated polyarylene Ether Ketone as Low Temperature Polymer Electrolyte
     
  11. Munesh (18001751024)
    Molecular Modelling of Hydrated poly(arylene ether) Polymer Electrolyte for Fuel Cell Applications
     
  12. Preeti Kasana (18001751038)
    Atomistic Simulations of silicon-based Poly(methylsiloxane)s/ oxycarbide poly(carbosiloxane)s polymers
     
  13. Rachna Verma (18001751043)
    Molecular Modelling of Sulfonated polybenzophenone Polymer Electrolyte for Fuel Cell Applications

2017-19 Central University of Rajasthan

  1. Snehraj Gaur (2016IMSBCH013)
    Hydrophobic Interface Analysis of Amyloid Aβ(1−42) Peptide Plaque using Molecular Dynamics Simulations
     
  2. Kailash Mohar (2016IMSBCH015)
    Atomistic simulations of SO2 Interactions with Amino-Acid based Bio-degradable Ionic Liquids
     
  3. Pradhuman Singh (2016IMSBCH020)
    Atomistic Simulations of Cholinium Cation and Amino-Acid based Ionic Liquids
     
  4. Yogita Gupta (2017MSCH009)
    CO2 Sequestration using Atomistic Simulations of Cholinium based Ionic Liquids
     
  5. Srishti Gaur (2013IMSBCH023)
    Molecular Dynamic Simulation of Cholinium-Amino Acids based Ionic Liquid

2015-17 Central University of Haryana

  1. Sadhna Kaliramana (CU Haryana - 6164)
    Molecular Dynamics Simulations of Betaine-based Ionic Liquids for CO2 Sequestration
     
  2. Amit Singh (CU Haryana - 6167)
    Atomistic Investigation of Ion-Transport in Aqueous betaine-based Ionic Liquids
     
  3. Jasveer Punia (CU Haryana - 6182)
    Effect of Anions in Ionic Liquids for the Application to SO2 Capture
     
  4. Gaurav Panday (CU Haryana - 5174)
    Molecular Investigation of Ion-Transport in Aqueous Imidazolium-based Ionic Liquid
     
  5. Manjeet Kumar (CU Haryana - 5179)
    CO2 Sequestration in 1-butyl-1-methyl-pyrolidium-based Ionic Liquids: A Molecular Dynamics Simulation Study
     
  6. Sonia Yadav (CU Haryana - 5189)
    Atomistic Simulations of butyl-pyridinium based Ionic Liquid: An Application to SO2 Capture
     
  7. Ruchi Goyal (CU Haryana - 5582)
    Molecular Dynamics Simulations of CO2 in 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide IL
     
* Indicates required fields
Thank you! We will get back to you as soon as possible.

Contact us

Telephone: +91- 9982560724

E-mail: anurag@jcboseust.ac.in
 

Address: SB - 904, Dept. of Chemistry, JC Bose UST, YMCA Campus, Faridabad, India 121006

We need your consent to load the translations

We use a third-party service to translate the website content that may collect data about your activity. Please review the details in the privacy policy and accept the service to view the translations.