Zobrazeno 1 - 10
of 90
pro vyhledávání: '"Shagolsem, Lenin S"'
The effect of topology on the collapse transition and instantaneous shape of an energy polydisperse polymer (a model heteropolymer) is studied by means of computer simulations. In particular, we consider three different chain topology, namely, linear
Externí odkaz:
http://arxiv.org/abs/2211.12665
The static and the dynamic properties of a size-polydisperse model ionic liquid is studied using molecular dynamics simulations. Here, size of the anions is derived from a Gaussian distribution while keeping cation size fixed, resulting in a system t
Externí odkaz:
http://arxiv.org/abs/2211.12383
A model polydisperse fluid represents many real fluids such as colloidal suspensions and polymer solutions. In this study, considering a concentrated size-polydisperse hard sphere fluid with size derived from two different distribution functions, nam
Externí odkaz:
http://arxiv.org/abs/2211.12085
Autor:
Shagolsem, Lenin S., Sommer, Jens-Uwe
Publikováno v:
Soft matter 2012;8:11328–11335, ISSN: 1744-683X
We present a mean field model for a mixture of AB diblock-copolymers and A-block selective nanoparticles confined between two identical non-selective walls. A horizontally symmetric lamellar structure of the nanocomposite is considered where nanopart
Externí odkaz:
https://tud.qucosa.de/id/qucosa%3A26773
https://tud.qucosa.de/api/qucosa%3A26773/attachment/ATT-0/
https://tud.qucosa.de/api/qucosa%3A26773/attachment/ATT-0/
Tracking of individual particle and studying their motion serves as a direct means to understand the dynamics in crowded and complex environments. In this study, the dynamics of tracer particles in the matrix of dense soft-colloidal suspensions in fl
Externí odkaz:
http://arxiv.org/abs/2207.09829
The coil-globule transition of an energy polydisperse chain, a model heteropolymer system where the number of monomer species is as large as the total number of monomers, is studied by means of computer simulations. In this study, we systematically e
Externí odkaz:
http://arxiv.org/abs/2207.09811
Publikováno v:
In Journal of Molecular Liquids 15 November 2024 414 Part A
Autor:
Thongam, Jenis, Shagolsem, Lenin S.
The effect of chain topology on the statics and dynamics of chain at the interface of two immiscible fluids is studied by means of molecular dynamics simulations. For three topologically different chains, namely, linear, ring, and trefoil-knot of sam
Externí odkaz:
http://arxiv.org/abs/2201.03830
Autor:
Meitei, Thokchom Premkumar1 (AUTHOR), Shagolsem, Lenin S1 (AUTHOR) slenin2001@gmail.com
Publikováno v:
Pramana: Journal of Physics. Jun2024, Vol. 98 Issue 2, p1-11. 11p.
Autor:
Shagolsem, Lenin S.
The behavior of energy polydisperse $2d$ Lennard-Jones fluid (in thin-film geometry) is studied subjected to linear flow field using molecular dynamics simulations. By considering neutral and selective substrates we systematically explore the effect
Externí odkaz:
http://arxiv.org/abs/2006.16905