Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Xianggui Ye"'
Publikováno v:
Advances in Patterning Materials and Processes XXXIX.
Autor:
Bamin Khomami, Xianggui Ye
Publikováno v:
Macromolecular Rapid Communications. 37:1760-1764
By simply blending two diblock copolymers with the same chemistry but with different compositions one is able to create well-defined larger soft -nanoparticles as well as bimodal soft nanoparticles. Specifically, blending two diblock copolymers in a
Publikováno v:
Colloid and Polymer Science. 293:2799-2805
To produce desired aggregate structures of copoly- mers, the copolymer is usually first dissolved in a common solvent that dissolves all the blocks. However, a solvent hav- ingtheexact samesolubilitytoalltheblocksofacopolymeris rare. Hence, it is ext
Publikováno v:
Proceedings of SPIE; 1/24/2019, Vol. 10961, p109610H-1-109610H-7, 7p
Publikováno v:
Journal of Molecular Modeling. 19:1251-1258
A comprehensive molecular dynamics simulation study of n-alkanes using the optimized potential for liquid simulation with all-atoms (OPLS-AA) force field at ambient condition has been performed. Our results indicate that while simulations with the OP
Publikováno v:
Macromolecular Rapid Communications. 33:392-395
It is well known that chemically patterned substrates can direct the assembly of adsorbed layers or thin films of block copolymers. For a cylinder-forming diblock copolymer on periodically spot-patterned substrates, the morphology of the block copoly
Publikováno v:
The Journal of Physical Chemistry B. 116:305-313
Molecular dynamics (MD) simulations were conducted to compare the performance of four force fields in predicting thermophysical properties of tri-n-butyl-phosphate (TBP) in the liquid phase. The intramolecular force parameters used were from the Assi
Publikováno v:
Macromolecules. 43:9594-9597
Publikováno v:
The Journal of Physical Chemistry B. 113:9852-9862
Atomistic simulations have been carried out in a multicomponent two-phase system (aqueous and organic phases in direct contact) to investigate the interfacial molecular mechanisms leading to uranyl extraction from the aqueous to organic phase. The aq
Publikováno v:
The Journal of Physical Chemistry B. 110:23578-23582
By using a combinatorial screening method based on the self-consistent field theory, we investigate the equilibrium morphologies of linear ABCBA and H-shaped (AB)(2)C(BA)(2) block copolymers in two dimensions. The triangle phase diagrams of both bloc