40 citations
- University of CalcuttaIN3 papers
- Jadavpur UniversityIN2 papers
- Ames National LaboratoryUS1 paper
- Chemnitz University of TechnologyDE1 paper
- Coventry UniversityGB1 paper
- Dokuz Eylül UniversityTR1 paper
- Indian Institute of Engineering Science and Technology, ShibpurIN1 paper
- Indian Institute of Science Education and Research KolkataIN1 paper
- Indian Institute of Technology KanpurIN1 paper
- Indian Institute of Technology KharagpurIN1 paper
- Institute of Natural Sciences and Applied Technology1 paper
- Institut National des Sciences Appliquées de ToulouseFR1 paper
5 papers
Transient behavior of damage spreading in the two-dimensional Blume-Capel ferromagnet
Ajanta Bhowal Acharyya, Muktish Acharyya, Erol Vatansever +1
We study the transient behavior of damage propagation in the two-dimensional spin- Blume-Capel model using Monte Carlo simulations with Metropolis dynamics. We find that, for a…
A Molecular Field Approach to Pressure Induced Phase Transitions in Liquid Crystals : Smectic-Nematic transition
Sabana Shabnam, Sudeshna DasGupta, Nababrata Ghoshal +2
Since a rigorous microscopic treatment of a nematic fluid system based on a pairwise interaction potential is immensely complex we had introduced a simple mean field potential whic…
Electron-Acoustic Solitary Waves in Fermi Plasma With Two-Temperature Electrons
S. Pramanick, A. Dey, S. Chandra
Electron Acoustic waves in Fermi Plasma with two temperature electrons have various applications in space and laboratory-made plasma. In some dense plasma systems like the inside o…
Electronic structural critique of interesting thermal and optical properties of CGe germagraphene
Sujoy Datta, Debnarayan Jana
In this communication, we report a theoretical attempt to understand the involvement of electronic structure in determination of optical and thermal properties of CGe germag…
Exploring the role of electronic structure on photo-catalytic behavior of carbon-nitride polymorphs
Sujoy Datta, Prashant Singh, Debnarayan Jana +4
A fully self-consistent density-functional theory (DFT) with improved functionals is used to provide a comprehensive account of structural, electronic, and optical properties of C$…