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Yu, Linxiuzi, Shi, Rui, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) Versatile fabrication of patchy nanoparticles via patterning of grafted diblock copolymers on NP surface. Physical Chemistry Chemical Physics, 21 (3). 1417-1427 doi:10.1039/c8cp06699j

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Reference TypeJournal (article/letter/editorial)
TitleVersatile fabrication of patchy nanoparticles via patterning of grafted diblock copolymers on NP surface
JournalPhysical Chemistry Chemical Physics
AuthorsYu, LinxiuziAuthor
Shi, RuiAuthor
Qian, Hu-JunAuthor
Lu, Zhong-YuanAuthor
Year2019Volume21
Issue3
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8cp06699jSearch in ResearchGate
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Mindat Ref. ID4037301Long-form Identifiermindat:1:5:4037301:2
GUID0
Full ReferenceYu, Linxiuzi, Shi, Rui, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) Versatile fabrication of patchy nanoparticles via patterning of grafted diblock copolymers on NP surface. Physical Chemistry Chemical Physics, 21 (3). 1417-1427 doi:10.1039/c8cp06699j
Plain TextYu, Linxiuzi, Shi, Rui, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) Versatile fabrication of patchy nanoparticles via patterning of grafted diblock copolymers on NP surface. Physical Chemistry Chemical Physics, 21 (3). 1417-1427 doi:10.1039/c8cp06699j
In(2019) Physical Chemistry Chemical Physics Vol. 21 (3) Royal Society of Chemistry (RSC)

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Shi, Rui, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) Tuning cavitation and crazing in polymer nanocomposite glasses containing bimodal grafted nanoparticles at the nanoparticle/polymer interface. Physical Chemistry Chemical Physics, 21 (13). 7115-7126 doi:10.1039/c9cp00208a
Shi, Rui, Qian, Hu-Jun, Lu, Zhong-Yuan (2017) Computer simulation study on the self-assembly of unimodal and bimodal polymer-grafted nanoparticles in a polymer melt. Physical Chemistry Chemical Physics, 19 (25). 16524-16532 doi:10.1039/c7cp01905j
Li, Shu-Jia, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) A comparative study on the dynamic heterogeneity of supercooled polymers under nanoconfinement. Physical Chemistry Chemical Physics, 21 (28). 15888-15898 doi:10.1039/c9cp02550b
Gao, Hui-Min, Liu, Hong, Qian, Hu-Jun, Jiao, Gui-Sheng, Lu, Zhong-Yuan (2018) Multiscale simulations of ligand adsorption and exchange on gold nanoparticles. Physical Chemistry Chemical Physics, 20 (3). 1381-1394 doi:10.1039/c7cp07039j
You, Li-Yan, Chen, Li-Jun, Qian, Hu-Jun, Lu, Zhong-Yuan (2007) Microphase Transitions of Perforated Lamellae of Cyclic Diblock Copolymers under Steady Shear. Macromolecules, 40. 5222-5227 doi:10.1021/ma0703103
Wang, Wei, Zhu, You-Liang, Qian, Hu-Jun, Lu, Zhong-Yuan (2013) Synthesize Multiblock Copolymers via Complex Formations between β-Cyclodextrin and Adamantane Groups Terminated at Diblock Copolymer Ends: A Brownian Dynamics Simulation Study. The Journal of Physical Chemistry B, 117 (50). 16283-16291 doi:10.1021/jp4073137
Wu, Jian-Bo, Li, Shu-Jia, Liu, Hong, Qian, Hu-Jun, Lu, Zhong-Yuan (2019) Dynamics and reaction kinetics of coarse-grained bulk vitrimers: a molecular dynamics study. Physical Chemistry Chemical Physics, 21 (24). 13258-13267 doi:10.1039/c9cp01766f
Qian, Zhao, Shi, Rui, Lu, Zhong-Yuan, Qian, Hu-Jun (2023) Horizontal to perpendicular transition of lamellar and cylinder phases in block copolymer films induced by interface segregation of single-chain nanoparticles during solvent evaporation. The Journal of Chemical Physics, 159 (12) doi:10.1063/5.0166202
Li, Yue, Qian, Hu-Jun, Lu, Zhong-Yuan, Shi, An-Chang (2013) Note: Effects of polydispersity on the phase behavior of AB diblock and BAB triblock copolymer melts: A dissipative particle dynamics simulation study. The Journal of Chemical Physics, 139 (9). 96101pp. doi:10.1063/1.4820235
Li, Sai, Zhang, Zhiyu, Hou, Guanyi, Liu, Jun, Gao, Yangyang, Coates, Phil, Zhang, Liqun (2019) Self-assembly and structural manipulation of diblock-copolymer grafted nanoparticles in a homopolymer matrix. Physical Chemistry Chemical Physics, 21 (22). 11785-11796 doi:10.1039/c9cp00872a
Jia, Xiang-Meng, Qian, Hu-Jun, Lu, Zhong-Yuan (2020) The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation study. Physical Chemistry Chemical Physics, 22 (20) 11400-11408 doi:10.1039/d0cp00799d
 
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