Bulletin of Pure & Applied Sciences- Physics
  • Year: 2022
  • Volume: 41d
  • Issue: 2

Computation of Phonon Density of States, Atomic Electrostatic Potential and Electric Field Gradient Tensor Using Single Crystal Data of Six Benzene Sulfonamide Based Compounds

  • Author:
  • BN Anantha Kumar1, J Mahadeva1, MB Nandaprakash3,, GC Bharath4, R Somashekar5
  • Total Page Count: 6
  • Page Number: 45 to 50

1Department of Physics, PES College of Arts, Science and Commerce, PET Research Foundation, Mandya-571401, Karnataka, India

3Department of Physics, Karnataka State Open University, Mukthagangotri, Mysuru-570006, Karnataka, India.

4Department of Physics, Regional Institute of Education, University of Mysore, Mysuru-570006, Karnataka, India.

5DOS in Material Science and RIE, University of Mysore, Manasagangotri, Mysuru-570006, Karnataka, India

*Corresponding Author: MB Nandaprakash, Department of Physics, Karnataka State Open University, Mukthagangotri, Mysuru-570006, Karnataka, India, E-mail: nandaprakash_mb@rediffmail.com

Online Published on 29 December, 2022.

Abstract

Molecular dynamic study of benzene sulfonamide based compounds was carried out to compute several properties like phonon density of states, atomic electric potential and electric field gradient tensor components and then compared. This work establishes the correlation between physical properties and the quantity of carbon atoms in a molecule. The GULP program was used to do all the calculations and reported single crystal data.

Keywords

GULP, Benzene sulfonamide single crystals, Density of Phonon states, Atomic electric potential, Electric field gradient tensor