Profile

• Organization

  (not set)

  
  
• Organization / Position Type

  University / College Faculty

  
  
• Website

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• Telephone

  (not set)

  
  
• ORCID

  0000-0002-3803-8923

  
  
• Google Scholar

  (not set)

  
  
• ResearcherID

  (not set)

  
  
• ScopusID

  (not set)

  
  
• ResearchGateID

  (not set)

  
  
• LinkedIn Profile

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• Twitter Account

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• Facebook Profile

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• Gender

  Male

  
  
• Disability

  (not set)

  
  
• Reason

  (not set)

  
  
• Interests

  1. atomistic modeling and simulation
  2. Boltzmann Transport Equation (BTE)
  3. chemistry
  4. computational chemistry
  5. computational materials science
  6. density functional theory (DFT)
  7. density functional tight binding
  8. DFT study of ctalyst surfaces
  9. DFT & TDDFT theory
  10. DFT without self-energy
  11. gaussian doping command code
  12. KS-DFT
  13. molecular dynamics (MD)
  14. molecular simulations
  15. Nanomaterials for Energy applications
  16. NEGF Theory
  17. physical chemistry
  18. quantum transport
  19. simulation and modeling
  20. simulation and modeling of nanoscale transistors/devies
  21. theoretical chemistry
  22. tight-binding
  23. tool:nmst_dft
  24. tool:tddft
  25. valence field forces

  
  
• Address

  address1:	puc
  city:	aizawl
  postal:	796001
  region:	mizoram
  country:	IN

  
  
• Hispanic Heritage

  Do not wish to reveal

  
  
• Biography

  (not set)