activity
20032017
most citedResonant coupling between localized plasmons and anisotropic molecular coatings in ellipsoidal metal nanoparticles

101 citations · 342 across the 21 of their papers we have counts for

collaborators

21 papers

cond-mat.stat-mech2017★ 3 cited

Tracer particle diffusion in a system with hardcore interacting particles

Simon Pigeon, Karl Fogelmark, Bo Söderberg +2

In this study, inspired by the work of K. Nakazato and K. Kitahara [Prog. Theor. Phys. 64, 2261 (1980)], we consider the theoretical problem of tracer particle diffusion in an envi…

physics.optics2016

Shape sensitive Raman scattering from Nano-particles

S. P. Apell, G. Mukhopadhyay, Tomasz Antosiewicz +1

We investigate the interplay of shape changes and localized surface plasmons in small metal particles with the potential of a large enhancement of the Raman signal from the particl…

cond-mat.mtrl-sci2015★ 1 cited

Strain-tunable energy band parameters of graphene-like GaN

Harihar Behera, Gautam Mukhopadhyay

We present ab initio calculations on the effect of in-plane equi-biaxial strain on the structural and electronic properties of hypothetical graphene-like GaN monolayer (ML-GaN). It…

math-ph2014★ 1 cited

Properties of Tensor Hermite Polynomials

Parul Maheshwari, Gautam Mukhopadhyay, Siddhartha SenGupta

A description of Orthogonal Tensor Hermite Polynomials in 3-D is presented. These polynomials, as introduced by Grad in 1949 [1], can be used to obtain a series solution to the Bol…

cond-mat.mtrl-sci2013★ 3 cited

Emerging Two-dimensional Materials: graphene and its other structural analogues

Gautam Mukhopadhyay, Harihar Behera

The study of graphene, since its discovery around 2004, is possibly the largest and fastest growing field of research in material science, because of its exotic mechanical, thermal…

cond-mat.mes-hall2013★ 40 cited

Tailoring the structural and electronic properties of graphene-like ZnS monolayer using biaxial strain

Harihar Behera, Gautam Mukhopadhyay

Our First-principles Full-Potential Density Functional Theory (DFT) calculations show that a monolayer of ZnS (ML-ZnS), which is predicted to adopt a graphene-like planar honeycomb…