Zobrazeno 1 - 10
of 214
pro vyhledávání: '"Tsutomu Furuya"'
Spherulites of supramolecular polymers formed from undercooled melts, and their adhesive properties.
Autor:
Takuma Shimada, Yuichiro Watanabe, Tsutomu Furuya, Koji Nishida, Sadaki Samitsu, Yutaka Wakayama, Kazunori Sugiyasu
Publikováno v:
Chemistry Letters; Feb2024, Vol. 53 Issue 2, p1-4, 4p
Autor:
Tsutomu Furuya, Hiroyuki Kojima, Nishida Koji, Yoshiki Fukutani, Ayaka Mutaguchi, Tsuyoshi Koga
Publikováno v:
Journal of Fiber Science and Technology. 79:32-46
Autor:
Tsutomu Furuya, Tsuyoshi Koga
Publikováno v:
Polymer. 279:126012
The effects of polymerization concentrations and elementary reaction rates on the network structure and mechanical properties of gels synthesized by free radical copolymerization of monomers and cross-linkers are studied by a coarse-grained molecular
Autor:
Tsutomu Furuya, Tsuyoshi Koga
Publikováno v:
Macromolecular Theory and Simulations. 31:2270011
The effects of the primary structure of multifunctional reactive polymers on the network structure and the mechanical properties of gels formed by crosslinking the reactive polymers with crosslinkers are studied by a coarse-grained molecular dynamics
Autor:
Tsuyoshi Koga, Tsutomu Furuya
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 56:1251-1264
Autor:
Tsutomu Furuya, Tsuyoshi Koga
Publikováno v:
Soft Matter. 14:8293-8305
We study the structures and the mechanical properties of nanocomposite networks consisting of disk-shaped particles and polymers by a coarse-grained molecular dynamics simulation. The disk-shaped particles and the polymers form tightly cross-linked n
Autor:
Tsuyoshi Koga, Tsutomu Furuya
Publikováno v:
Polymer. 131:193-201
We study the inclusion complex formation of cyclodextrins and a single polymer chain by a grand canonical Monte Carlo simulation and by a statistical-mechanical theory. The filling ratio of the polymer chain by threaded cyclodextrins is calculated an
Autor:
Tsuyoshi Koga, Tsutomu Furuya
Publikováno v:
Polymer. 189:122195
The structures and the mechanical properties of networks formed by end-linking of two types of tetra-arm star polymers are studied by a coarse-grained molecular dynamics simulation. The formation efficiency of elastically effective chains is improved
Publikováno v:
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 42(5):733-751
The influence of added surfactants on physical properties of associating polymer solutions was examined by a new statistical-mechanical theory of associating polymer solutions with multiple junctions and by computer simulation. The sol-gel transition
Publikováno v:
Journal of Molecular Catalysis B: Enzymatic. 16:115-119
Capsaicin and 8-nordihydrocapsaicin were readily converted into the corresponding monoglucosides (capsaicin β-d-glucopyranoside and 8-nordihydrocapsaicin β-d-glucopyranoside) with tetraacetyl-α-d-glucose fluoride (TAGF) in the presence of BF3·OEt