102 citations · 223 across the 8 of their papers we have counts for
8 papers
Deviation From the Landau-Lifshitz-Gilbert equation in the Inertial regime of the Magnetization
E. Olive, Y. Lansac, M. Meyer +2
We investigate in details the inertial dynamics of a uniform magnetization in the ferromagnetic resonance (FMR) context. Analytical predictions and numerical simulations of the com…
Collapse of Double-Walled Carbon Nanotube Bundles under Hydrostatic Pressure
Vikram Gadagkar, Prabal K. Maiti, Yves Lansac +2
We use classical molecular dynamics simulations to study the collapse of single (SWNT) and double-walled (DWNT) carbon nanotube bundles under hydrostatic pressure. The collapse pre…
Entropy driven formation of Smectic C in system of Zig-zag shaped molecules
Prabal K. Maiti, Yves Lansac, Matthew A. Glaser +1
We have carried out Monte Carlo simulations of zig-zag shaped molecules where the the molecules is composed of three rigidly linked hard spherocylinder arranged in a zigzag fashion…
Discrete Elastic Model for Two-dimensional Melting
Yves Lansac, Matthew A. Glaser, Noel A. Clark
Our previous molecular dynamic simulation studies of simple two-dimensional (2D) systems \cite{matt_big} suggested that both geometrical defects (localized, large-amplitude deviati…
Coarse-grained simulation of polymer translocation through an artificial nanopore
Yves Lansac, Prabal K. Maiti, Matthew A. Glaser
The translocation of a macromolecule through a nanometer-sized pore is an interesting process with important applications in the development of biosensors for single--molecule anal…
Phase Behavior of Bent-Core Molecules
Yves Lansac, Prabal K. Maiti, Noel A. Clark +1
Recently, a new class of smectic liquid crystal phases (SmCP phases) characterized by the spontaneous formation of macroscopic chiral domains from achiral bent-core molecules has b…