Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Awaneesh Singh"'
Autor:
Mao Chen, Yuwei Gu, Awaneesh Singh, Mingjiang Zhong, Alex M. Jordan, Santidan Biswas, LaShanda T. J. Korley, Anna C. Balazs, Jeremiah A. Johnson
Publikováno v:
ACS Central Science, Vol 3, Iss 2, Pp 124-134 (2017)
Externí odkaz:
https://doaj.org/article/e690898962d447f494801125f2e911bc
Publikováno v:
PLoS ONE, Vol 10, Iss 10, p e0141463 (2015)
We study the domain ordering kinetics in d = 2 ferromagnets which corresponds to populated neuron activities with both long-ranged interactions, V(r) ∼ r-n and short-ranged interactions. We present the results from comprehensive Monte Carlo (MC) si
Externí odkaz:
https://doaj.org/article/a1bcf9c655364fb185424137cd191d73
Autor:
Samiksha Shrivastava, Awaneesh Singh
Publikováno v:
Phase Transitions. 96:311-327
Morphologies in phase separating systems can significantly influence the final properties of materials. We present extensive Monte Carlo (MC) simulation results on the segregation kinetics of the critical binary (AB) mixture with a fraction of bond d
Publikováno v:
ACS Applied Bio Materials. 4:7431-7444
In this particular contribution, we aim to immobilize a model enzyme such as α-glucosidase onto poly(DMAEMA) [poly(2-dimethyl amino ethyl methacrylate)] brush-modified anisotropic (cup- and disc-shaped) biocompatible polymeric particles. The anisotr
Publikováno v:
ChemistrySelect. 5:4685-4694
We present a dissipative particle dynamics (DPD) simulation study on the surface modification of initiator embedded microparticles (MPs) of different shapes via atom transfer radical polymerization (ATRP) brush growth. The surface-initiated ATRP-brus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::981e3fc754011604d5e446b13ef27042
Autor:
Awaneesh Singh
Publikováno v:
Bulletin of Materials Science. 43
We study the structure, phase behaviour and growth laws in Ising ferromagnets and binary mixtures with bond disorder introduced at regularly selected sites for a critical quench. The results presented here are from extensive Monte Carlo simulations o
Using dissipative particle dynamics (DPD) simulation method, we study the phase separation dynamics in block copolymer (BCP) melt in $d=3$, subjected to external stimuli such as light. An initial homogeneous BCP melt is rapidly quenched to a temperat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50b731c332f0b8844ea49d7eef2700b4
Publikováno v:
Soft Matter. 14:4317-4326
We present the results from dissipative particle dynamics (DPD) simulations of phase separation dynamics in ternary (ABC) fluids mixture in $d=3$ where components A and B represent the simple fluids and component C represents a polymeric fluid. Here,
Autor:
Tomasz Kowalewski, Awaneesh Singh, Santidan Biswas, Krzysztof Matyjaszewski, Anna C. Balazs, Antoine Béziau
Publikováno v:
Polymer. 111:214-221
The efficient formulation of layered gels that encompass both hydrophilic and hydrophobic domains could lead to novel materials with a range of vital functionalities. To facilitate the fabrication of these materials, we perform dissipative particle d