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1.
ACS Appl Mater Interfaces ; 14(26): 30160-30173, 2022 Jul 06.
Article in English | MEDLINE | ID: mdl-35748505

ABSTRACT

Wearable skin-inspired electronic skins present remarkable outgrowth in recent years because their promising comfort device integration, lightweight, and mechanically robust durable characteristics led to significant progresses in wearable sensors and optoelectronics. Wearable electronic devices demand real-time applicability and factors such as complex fabrication steps, manufacturing cost, and reliable and durable performances, severely limiting the utilization. Herein, we nominate a scalable solution-processable electrospun patterned candidate capable of forming ultralong mechanically robust nano-microdimensional fibers with higher uniformity. Nanofibrous patterned substrates present surface energy and silver nanoparticle crystallization shifts, contributing to strain-sensitive and -insensitive conductive electrodes (10 000 cycles of 50% strain). Synergistic robust stress releasing and durable electromechanical behavior engenders stretchable durable health sensors, strain-insensitive pressure sensors (sensitivity of ∼83 kPa-1 and 5000 durable cycles), robust alternating current electroluminescent displays, and flexible organic light-emitting diodes (20% improved luminescence and 300 flex endurance of 2 mm bend radius).


Subject(s)
Metal Nanoparticles , Wearable Electronic Devices , Electric Conductivity , Electronics , Humans , Metal Nanoparticles/chemistry , Silver/chemistry
2.
PLoS One ; 13(7): e0199620, 2018.
Article in English | MEDLINE | ID: mdl-29965977

ABSTRACT

Self-organized dendritic architecture is of fundamental importance and its application can be used in many natural and industrial processes. Nanopost arrays are usually used in the applications of reflecting grating and changing the material surface wettability. However, in recent research, it is found that nanopost arrays can be fabricated as passive components to induce the dendritic self-organizaed hierarchical architectures. Via this simplified Phase-Field based finite element simulation, the surface dendritic self-organized architecture morphology and expanding speed in the growing path can be controlled by nanopost structures. In addition, nanopost array arrangement on the surface affects the hierarchal architecture branching distribution. Finally, with an external applied force introduced to the system, it enables the nanopost as an active component. It is found that nanopost surroundings significantly impact the final distribution of dendritic architectures which is qualitatively in agreement with experiments and induce these dendritic architectures to form assigned character patterns after the external driving forces are introduced into the system. This novel study can fundamentally study the dynamic physics of dendritic self-organized architecutes provide an indicator for the development of smart self-organized architecture, and a great opportunity for the creation of large-scale hierarchical structures.


Subject(s)
Computer Simulation , Models, Theoretical , Algorithms
3.
PLoS One ; 12(11): e0187175, 2017.
Article in English | MEDLINE | ID: mdl-29125847

ABSTRACT

Surface wettability is recognized as playing an important role in pool boiling and the corresponding heat transfer curve. In this work, a systematic study of pool boiling heat transfer on smooth surfaces of varying wettability (contact angle range of 5° - 180°) has been conducted and reported. Based on numerical simulations, boiling curves are calculated and boiling dynamics in each regime are studied using a volume-of-fluid method with contact angle model. The calculated trends in critical heat flux and Leidenfrost point as functions of surface wettability are obtained and compared with prior experimental and theoretical predictions, giving good agreement. For the first time, the effect of contact angle on the complete boiling curve is shown. It is demonstrated that the simulation methodology can be used for studying pool boiling and related dynamics and providing more physical insights.


Subject(s)
Hot Temperature , Wettability , Models, Theoretical , Physical Phenomena , Surface Properties
4.
J Med Chem ; 59(21): 9906-9918, 2016 11 10.
Article in English | MEDLINE | ID: mdl-27748121

ABSTRACT

Targeting thymidylate kinase (TMPK) that catalyzes the phosphotransfer reaction for formation of dTDP from dTMP is a new strategy for anticancer treatment. This study is to understand the inhibitory mechanism of a previously identified human TMPK (hTMPK) inhibitor YMU1 (1a) by molecular docking, isothermal titration calorimetry, and photoaffinity labeling. The molecular dynamics simulation suggests that 1a prefers binding at the catalytic site of hTMPK, whereas the hTMPK inhibitors that bear pyridino[d]isothiazolone or benzo[d]isothiazolone core structure in lieu of the dimethylpyridine-fused isothiazolone moiety in 1a can have access to both the ATP-binding and catalytic sites. The binding sites of hTMPK inhibitors were validated by photoaffinity labeling and mass spectrometric studies. Taking together, 1a and its analogues stabilize the conformation of ligand-induced degradation (LID) region of hTMPK and block the catalytic site or ATP-binding site, thus attenuating the ATP binding-induced closed conformation that is required for phosphorylation of dTMP.


Subject(s)
Nucleoside-Phosphate Kinase/antagonists & inhibitors , Phosphates/metabolism , Protein Kinase Inhibitors/pharmacology , Proteolysis/drug effects , Animals , Binding Sites/drug effects , Calorimetry , Cell Line , Cell Survival/drug effects , Crystallography, X-Ray , Dose-Response Relationship, Drug , Humans , Mice , Models, Molecular , Molecular Structure , Nucleoside-Phosphate Kinase/metabolism , Protein Kinase Inhibitors/chemical synthesis , Protein Kinase Inhibitors/chemistry , Structure-Activity Relationship
5.
Phys Rev Lett ; 100(20): 206001, 2008 May 23.
Article in English | MEDLINE | ID: mdl-18518556

ABSTRACT

There are contradictory published data on the behavior of fluid slip at high shear rates. Using three methodologies (molecular dynamics simulations, an analytical theory of slip, and a Navier-Stokes-based calculation) covering a range of fluids (bead-spring liquids, polymer solutions, and ideal gas flows) we show that as shear rate increases, the amount of slip, as measured by the slip length, asymptotes to a constant value. The results clarify the molecular mechanics of how slip occurs. Furthermore, they indicate that in this limit, molecular dynamics simulations must accurately account for heat transfer to the solid.

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