Bing Li

ORCID: 0000-0003-1477-9601
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About
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Research Areas
  • Liquid Crystal Research Advancements
  • Polymer Surface Interaction Studies
  • Block Copolymer Self-Assembly
  • Force Microscopy Techniques and Applications
  • Material Dynamics and Properties
  • Lipid Membrane Structure and Behavior
  • Aerogels and thermal insulation
  • Surface Modification and Superhydrophobicity
  • Theoretical and Computational Physics
  • Pickering emulsions and particle stabilization
  • Thermal and Kinetic Analysis
  • Intermetallics and Advanced Alloy Properties
  • Chemical and Physical Properties in Aqueous Solutions
  • Glass properties and applications
  • Zeolite Catalysis and Synthesis
  • Nuclear Materials and Properties
  • Advanced biosensing and bioanalysis techniques
  • Advanced Sensor and Energy Harvesting Materials
  • Catalytic Processes in Materials Science
  • Rheology and Fluid Dynamics Studies
  • ZnO doping and properties
  • Gold and Silver Nanoparticles Synthesis and Applications
  • Surfactants and Colloidal Systems
  • Micro and Nano Robotics
  • Cancer-related gene regulation

Chinese Academy of Sciences
2015-2025

Changchun Institute of Applied Chemistry
2015-2025

State Key Laboratory of Polymer Physics and Chemistry
2015-2025

Johannes Gutenberg University Mainz
2020-2022

Dalian Institute of Chemical Physics
2019-2021

Guangzhou Vocational College of Science and Technology
2021

University of Chinese Academy of Sciences
2011-2020

University of Tennessee at Knoxville
2017-2020

Jilin University
2020

Yili Normal University
2015-2020

Cotton textile was coated with ZnO@SiO(2) nanorods in order to obtain superhydrophobic and ultraviolet (UV)-blocking properties. The coating process conducted mild conditions, which involved the low-temperature preparation of ZnO seeds, hydrothermal growth nanorods, bioinspired layer-by-layer deposition a SiO(2) shell on surface hydrophobic modification octadecyltrimethoxysilane. Despite highly curved morphology cotton fibers, densely uniformly. treated found have large UV protection factor...

10.1021/am200083z article EN ACS Applied Materials & Interfaces 2011-03-20

The lysin motif (LysM) containing proteins can bind chitin and are ubiquitous in various organisms including fungi. In plant pathogenic fungi, a few LysM have been characterized as effectors to suppress chitin-induced immunity hosts therefore contribute fungal virulence. effector mechanism is still questioned fungus-animal interactions. this study, we found that also present animal fungi evolved divergently. genome of the insect pathogen Beauveria bassiana encodes 12 proteins, genes were...

10.1371/journal.ppat.1006604 article EN cc-by PLoS Pathogens 2017-09-05

ZnO nanowire (NW) array was conformally coated with an ultrathin SiO2 shell by a bioinspired layer-by-layer deposition in order to obtain ultraviolet (UV)-durable superhydrophobic property. Uniform prepared on NW alternative reactive of polyethylenimine and silicic acid. Despite the highly curved morphology array, thickness increased linearly number cycles, increment being ∼4.17 nm per cycle. The only had slight influence property after modification monolayer octadecyltrimethoxysilane (OTS)....

10.1021/la901998p article EN Langmuir 2009-07-16

Biological methylation is a fundamental enzymatic reaction for variety of substrates in multiple cellular processes. Mammalian N6amt1 was thought to be homologue bacterial N(6)-adenine DNA methyltransferases, but its substrate specificity and physiological importance remain elusive. Here, we demonstrate that functions as protein methyltransferase the translation termination factor eRF1 mammalian cells both vitro vivo. Mass spectrometry analysis indicated about 70% endogenous methylated at...

10.1128/mcb.00218-10 article EN Molecular and Cellular Biology 2010-07-07

Although the cerebral cortex is thought to be composed of functionally distinct areas, actual parcellation area and assignment function are still highly controversial. An example much-studied lateral intraparietal (LIP). Despite general agreement that LIP plays an important role in visual-oculomotor transformation, it remains unclear whether primary sensory- or motor-related (the attention-intention debate). has been considered as a unitary area, its dorsal (LIPd) ventral (LIPv) parts differ...

10.1073/pnas.1605879113 article EN Proceedings of the National Academy of Sciences 2016-09-28

SSZ-13s with a wide phase region and high yield have been fast-synthesized under an extremely low OSDA usage, by developing embryonic zeolite-assisted strategy. The obtained show excellent catalytic performances in NH<sub>3</sub>-SCR MTO reactions.

10.1039/d1ta01452h article EN cc-by-nc Journal of Materials Chemistry A 2021-01-01

Semi-flexible polymers, such as actin filaments, can deform the shape of membrane when confined in a vesicle, playing an important role biological processes. Here, we use dynamic Monte Carlo simulations to study active polymer chain vesicle. For flexible chains, is governed by competition between bending rigidity and activity. Stiff unaffected small forces, but moderate forces cause alternate stretched disordered configurations, increasing asphericity both semi-flexible their stiffness...

10.1063/5.0244184 article EN The Journal of Chemical Physics 2025-03-03

The adsorption of polymers onto fluid membranes is a problem fundamental interest in biology and soft materials, part because the flexibility can lead to nontrivial coupling between polymer membrane configurations. Here, we use Monte Carlo computer simulations study semiflexible vesicle. Polymer significantly impact both vesicle shapes, identify distinct classes configurations that emerge as function persistence length, bending rigidity, strength, size. Large-scale deformations include...

10.1039/c7sm01751k article EN Soft Matter 2017-11-07

The adsorption of particles onto fluid membranes can lead to membrane-mediated interactions between that promote their self-assembly and changes in membrane morphology. However, contrast with rigid particles, relatively little is known about deformable which introduce additional complexities due the mutual deformability membrane. Here, we use Monte Carlo simulations umbrella sampling investigate equilibrium properties hinge-like adsorbed on vesicles by means anisotropic, attractive...

10.1063/5.0204225 article EN mit The Journal of Chemical Physics 2024-05-15

10.1006/jcht.1997.0324 article EN The Journal of Chemical Thermodynamics 1998-06-01

Using off-lattice Monte Carlo simulation, we investigate the effects of topological constraints on free energy and metric properties an unknotted ring polymer without exclude volume interactions confined in a slit with width d, as well effect confinement probability forming unknot freely jointed ring. Because constraints, size is shown to behave differently from that ring: in-plane radius gyration Rg∥ increases increasing confinement. However, follows same scaling law for strong This...

10.1021/acs.macromol.5b02026 article EN Macromolecules 2015-11-18

The inclusion of nanoparticles (NPs) into solvated polymer brushes (PBs) provides a path for designing novel nanocomposites and multifunctional surface wide applications. Despite intensive study over the years, correlation between structural properties NPs (or PBs) NP–PB interactions is still to be well unveiled. Here, we present molecular dynamics simulations with umbrella sampling method systematically investigate interaction PBs, via calculating free energy cost (Uins, associated as...

10.1063/5.0002257 article EN The Journal of Chemical Physics 2020-03-03

The self-consistent field theory is a popular and highly successful theoretical framework for studying equilibrium (co)polymer systems at the mesoscopic level. Dynamic density functionals allow one to use this dynamical processes in diffusive, non-inertial regime. central quantity these approaches mobility function, which describes effect of chain connectivity on nonlocal response monomers thermodynamic driving fields. In recent study, us coworkers have developed method systematically...

10.3390/polym12102205 article EN Polymers 2020-09-25

The adsorption of polymer-grafted nanoparticles at interfaces is a problem fundamental interest in physics and soft materials. This behavior governed by the interplay between interaction potentials entropic effects. Here, we use molecular dynamics simulations umbrella sampling methods to study Janus-like homopolymer-grafted nanoparticle fluid–fluid interfaces. By calculating potential mean force as particle moves from fluid A interface, energy Ea can be obtained. When two homopolymer chains...

10.1063/5.0230107 article EN The Journal of Chemical Physics 2024-09-03

Adsorption of nanoparticles on a membrane can give rise to interactions between particles, mediated by deformations, that play an important role in self-assembly and remodeling. Previous theoretical experimental research has focused with fixed shapes, such as spherical, rod-like, curved nanoparticles. Recently, hinge-like DNA origami nanostructures have been designed tunable mechanical properties. Inspired this, we investigate the equilibrium properties particles adsorbed elastic using Monte...

10.1039/d2sm00094f article EN Soft Matter 2022-01-01

Molecular dynamics simulations were used to analyze the mechanical properties and failure processes of poly(p-phenylene-terephthalamide) (PPTA), poly(p-phenylene-benzimidazole-terephthalamide) (PBIA), PBIA-PPTA (formed by 1:1 copolymerization PPTA PBIA), poly(p-phenylene-benzobisoxazole) (PBO) crystals at different strain rates temperatures. The stress found be linear with temperature logarithmic rate. Moreover, based on kinetic theory fracture comprehensive simulation results, we formulated...

10.1063/5.0175010 article EN The Journal of Chemical Physics 2023-12-08

We propose a dynamic coarse-graining (CG) scheme for mapping heterogeneous polymer fluids onto extremely CG models in dynamically consistent manner. The idea is to use as target function the wave-vector dependent mobility derived from single-chain structure factor, which calculated microscopic reference system. In previous work, we have shown that density functional calculations based on this can accurately reproduce order/disorder kinetics melts, thus it suitable starting point mapping. To...

10.1088/1361-648x/abed1b article EN cc-by Journal of Physics Condensed Matter 2021-03-09
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