Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Midya, Jiarul"'
Self-propelled particles that are subject to noise are a well-established generic model system for active matter. A homogeneous alignment field can be used to orient the direction of the self-propulsion velocity and to model systems like phoretic Jan
Externí odkaz:
http://arxiv.org/abs/2403.02947
Via computer simulations we study evolution dynamics in systems of continuously moving Active Brownian Particles. The obtained results are discussed against those from the passive 2D Ising case. Following sudden quenches of uniform configurations to
Externí odkaz:
http://arxiv.org/abs/2212.06477
Publikováno v:
ACS nano 17, 1935-1945 (2023)
The transport of particles across lipid-bilayer membranes is important for biological cells to exchange information and material with their environment. Large particles often get wrapped by membranes, a process which has been intensively investigated
Externí odkaz:
http://arxiv.org/abs/2211.05616
Wetting and drying phenomena are studied for flexible and semiflexible polymer solutions via coarse-grained molecular dynamics simulations and density functional theory calculations. The study is based on the use of Young's equation for the contact a
Externí odkaz:
http://arxiv.org/abs/2111.00894
Autor:
Midya, Jiarul, Das, Subir K.
Publikováno v:
Phys. Rev. E 102, 062119 (2020)
We have used molecular dynamics simulations for a comprehensive study of phase separation in a two-dimensional single component off-lattice model where particles interact through the Lennard-Jones potential. Via state-of-the-art methods we have analy
Externí odkaz:
http://arxiv.org/abs/2009.11202
Binary mixtures of semiflexible polymers with the same chain length but different persistence lengths separate into two coexisting different nematic phases when the osmotic pressure of the lyotropic solution is varied. Molecular Dynamics simulations
Externí odkaz:
http://arxiv.org/abs/2009.06271
The interplay of nematic order and phase separation in solutions of semiflexible polymers in solvents of variable quality is investigated by density functional theory (DFT) and molecular dynamics (MD) simulations. We studied coarse-grained models, wi
Externí odkaz:
http://arxiv.org/abs/1905.06789
Autor:
Midya, Jiarul, Das, Subir K.
Results for the kinetics of vapor-liquid phase transition have been presented from the molecular dynamics simulations of a single component two-dimensional Lennard-Jones fluid. The phase diagram for the model, primary prerequisite for this purpose, h
Externí odkaz:
http://arxiv.org/abs/1609.04647
Autor:
Midya, Jiarul, Das, Subir K.
Via a combination of molecular dynamics (MD) simulations and finite-size scaling (FSS) analysis, we study dynamic critical phenomena for the vapor-liquid transition in a three dimensional Lennard-Jones system. The phase behavior of the model, includi
Externí odkaz:
http://arxiv.org/abs/1609.04137
Autor:
Midya, Jiarul, Das, Subir K.
Publikováno v:
Phys. Rev. Lett. 118, 165701 (2017)
Kinetics of separation between the low and high density phases in a single component Lennard-Jones model has been studied via molecular dynamics simulations, at a very low temperature, in the space dimension $d=2$. For densities close to the vapor (l
Externí odkaz:
http://arxiv.org/abs/1604.06227