Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Vaidyanathan Sethuraman"'
Autor:
Luna Liang, Yun-Yan Wang, Samarthya Bhagia, Vaidyanathan Sethuraman, Zhi Yang, Xianzhi Meng, Nathan Bryant, Loukas Petridis, Jeremy C. Smith, Sai Venkatesh Pingali, Nidia C. Gallego, Yunqiao Pu, Barbara R. Evans, Hugh M. O’Neill, Brian H. Davison, Arthur J. Ragauskas
Publikováno v:
ACS Sustainable Chemistry & Engineering. 10:9041-9052
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5e47942de458203a3befcce350eef6b
https://doi.org/10.1021/acssuschemeng.2c00948
https://doi.org/10.1021/acssuschemeng.2c00948
Publikováno v:
Macromolecules. 55:3030-3038
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a351222410c472cba1aa27930af9dec
https://doi.org/10.1021/acs.macromol.1c02623
https://doi.org/10.1021/acs.macromol.1c02623
Publikováno v:
Soft Matter. 15:5431-5442
When a solution of polyanionic chains is placed in contact with a polycationic brush, the polyanions adsorb into the brush. We investigate the influence of the charge sequences of the free and bound species on the thermodynamics of polyelectrolyte ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa141bc9b07a702b66e7b5f329977582
https://doi.org/10.1039/c9sm00581a
https://doi.org/10.1039/c9sm00581a
Publikováno v:
Physical Review Materials. 4
We utilize coarse-grained molecular-dynamics simulations to probe the influence of grafting on the conformation and aggregation of methylcellulose chains in water, inspired by the recent experiments on solutions of methylcellulose (MC) chains grafted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5517675bd4b82ac3d3244e4233917290
https://doi.org/10.1103/physrevmaterials.4.085601
https://doi.org/10.1103/physrevmaterials.4.085601
Publikováno v:
Macromolecules. 51:4451-4461
We modulated the grafting density (σ) and chain length of polystyrene (PS) brushes on substrates to probe their effect on the glass transition temperature (Tg) in overlaying PS thin films. The Tg of PS films was analyzed as a function of brush thick
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cab3bb0b6a186350eeac3e939b9fec5
https://doi.org/10.1021/acs.macromol.8b00290
https://doi.org/10.1021/acs.macromol.8b00290
Publikováno v:
Macromolecules. 51:646-649
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f051dcb0548b622d178e3d7853321d2
https://doi.org/10.1021/acs.macromol.7b02171
https://doi.org/10.1021/acs.macromol.7b02171
Autor:
Yeongsik Kim, Du Yeol Ryu, Sungmin Park, Nathan Rebello, Vaidyanathan Sethuraman, Wooseop Lee, Venkat Ganesan
Publikováno v:
Macromolecules. 50:5858-5866
We modulated the grafting density (σ) of a random copolymer brush of poly(styrene-r-methyl methacrylate) on substrates to probe its effect on the formation of perpendicularly aligned lamellae of polystyrene-b-poly(methyl methacrylate) (PS-b-PMMA). S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fa509995267b729c7847d4bc8f92a73
https://doi.org/10.1021/acs.macromol.7b00133
https://doi.org/10.1021/acs.macromol.7b00133
Publikováno v:
Macromolecules. 50:4542-4554
We report the results of atomistic simulations of the structural equilibrium properties of PS–PEO block copolymer (BCP) melt in the ordered lamellar phase doped with LiPF6 salt. A hybrid simulation strategy, consisting of steps of coarse-graining a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45e7689c4ea2df6e8eb05caec8997a50
https://doi.org/10.1021/acs.macromol.7b00125
https://doi.org/10.1021/acs.macromol.7b00125
Publikováno v:
Physical Review Materials. 3
We use coarse-grained molecular dynamics simulations to study the precursor steps for fibril formation in methylcellulose solutions. Simulations of ring stacking between two collapsed methylcellulose chains demonstrate the existence of a capture radi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fd87edc62f8054cc34bc5571fffa370
https://doi.org/10.1103/physrevmaterials.3.055601
https://doi.org/10.1103/physrevmaterials.3.055601
Publikováno v:
Macromolecules. 49:2821-2831
We use molecular dynamics simulations to study the normal mode dynamics and frequency dependent dielectric relaxation spectra of diblock copolymers in lamellar phases. In contrast to previous works which have relied on the applicability of Rouse mode
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e1e054a42d53cad5513662a8434ff9c
https://doi.org/10.1021/acs.macromol.5b02721
https://doi.org/10.1021/acs.macromol.5b02721