Results 101 to 110 of about 8,979 (244)
Infection and Drug Resistance, 2015 Tristan O’Driscoll,1 Christopher W Crank2 1Department of Pharmacy Practice, Chicago College of Pharmacy, Downers Grove, IL, USA; 2Pharmacy Services, Rush-Copley Medical Center, Aurora, IL, USA Abstract: Since its discovery in England and France in
O’Driscoll T, Crank CW
doaj
Advanced Science, EarlyView.This study introduces an innovative interpenetrating layered structure, comprising alternating aramid nanofiber (ANF) layers and MXene layers, fabricated through a directional freeze–thaw intercalation–gel‐film formation strategy. Unlike traditional homogeneous layered films, this unique layered structure features mutually embedded conductive and ...
Hongli Cheng +9 more
wiley +1 more source
Advanced Science, EarlyView.This review comprehensively summarizes the atomic defects in TMDs for their applications in sustainable energy storage devices, along with the latest progress in ML methodologies for high‐throughput TEM data analysis, offering insights on how ML‐empowered microscopy facilitates bridging structure–property correlation and inspires knowledge for precise ...
Zheng Luo +6 more
wiley +1 more source
A Laminating Strategy to Manyfold Enhance the Elastic Stretchability of Stretchable Electronics
Advanced Science, EarlyView.We propose a laminating strategy that laminates a thick‐polymer layer onto the thin‐ribbon metallic structure. Using serpentine structures on soft and hard substrates as representative cases, this approach increases elastic stretchability by 3.5‐fold and 2.3‐fold.
Zanxin Zhou +6 more
wiley +1 more source
THE INERTIA FORCE EQUILIBRIUM ANALYSIS OF CRANK-GROUP DRIVING MECHANISM
Jixie qiangdu, 2017 Aiming at overcoming the deficiency of balance of the Crank-group Driving Mechanism,utilize Mass moment substitution method to translate the equilibrium problem of inertia force of Crank-group Driving Mechanism into the additional mass moment of branch ...
WU Yao +3 more
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Lattice Carbon‐Mediated Ultralow‐Barrier C–C Coupling for Selective CO Electroreduction to Ethylene
Advanced Science, EarlyView.Combined DFT and molecular dynamics simulations reveal that while the lattice carbon at the MXene edge cannot directly bind CO2 to form ethylene, it acts as an active center to promote C─C coupling between adjacent *CO intermediates for ethylene production.
Jiangke Tao +5 more
wiley +1 more source
Advanced Science, EarlyView.The restrained side‐chain accessibility and versatility of GNRs extremely impede their multifunctionality, solution processability, and numerous solution‐based applications. We report herein a robust liquid‐phase bottom‐up synthesis approach for high‐efficiency preparation of side‐chain sequence‐regulated functional GNRs.
Baiyang Chen +8 more
wiley +1 more source
Jixie chuandong, 2012 Based on the multi-body dynamics theory,the parametric dynamic model of the crank-connecting rod mechanism of reciprocating pump is proposed.By simulation,the kinematic and mechanical characteristics of the crank-connecting rod mechanism are studied.The ...
覃维献
doaj
Advanced Science, EarlyView.Aqueous ammonium‐ion batteries leverage hydrogen‐bond‐mediated NH4+ storage in tunable transition metal compounds. Despite progress in Mn‐, V‐, Mo‐, and W‐based compounds, 2D LDHs, and MXenes, challenges like structural instability and slow kinetics persist. Future advances require robust host design, mechanistic understanding via operando studies, and
Can Li +6 more
wiley +1 more source
Study of the energy efficiency of various drive systems of an innovative implantable left ventricular assist device. [PDF]
Sci RepJasinski R +3 more
europepmc +1 more source