Results 111 to 120 of about 420,005 (356)
Single‐ and Dual‐Atom Configurations in Atomically Dispersed Catalysts for Lithium–Sulfur Batteries
Single‐atom and dual‐atom‐based atomically dispersed catalysts (ADCs) effectively address the shuttle effect and sluggish redox kinetics in Li–S batteries. With nearly 100% atomic utilization and tunable coordination environments, ADCs enhance LiPSs adsorption, lower conversion barriers, and accelerate sulfur redox reactions.
Haoyang Xu +4 more
wiley +1 more source
Electron emission characteristics of wet spun carbon nanotube fibers
Wet spun carbon nanotube fibers were characterized using both field emission and electron energy distribution measurements. Fowler-Nordheim analysis of the field emission results showed that the carbon fibers demonstrated a large effective emission area,
T. C. Back +6 more
doaj +1 more source
Stamping single wall nanotubes for circuit quantum electrodynamics
We report on a dry transfer technique for single wall carbon nanotube devices which allows to embed them in high finesse microwave cavity. We demonstrate the ground state charge readout and a quality factor of about 3000 down to the single photon regime.
Kontos, T., Palomo, J., Viennot, J. J.
core +1 more source
The citric acid/urea (CA‐Urea) precursor system offers a versatile, scalable route to carbon dots with tunable luminescence and multifunctionality. Mechanistic insights into precursor chemistry and reaction parameters have enabled doping, surface modification, and hybridization strategies, yielding CDs for luminescent devices, sensing, catalysis ...
Yupeng Liu +10 more
wiley +1 more source
Interphase chemistry governs the stability of multivalent metal batteries. We summarize state‐of‐the‐art developments in calcium and magnesium metal batteries by focusing on the correlation among electrolytes, interphase layers, and the electrochemical performance of corresponding metal anodes.
Huijun Lin +4 more
wiley +1 more source
The mathematical modeling of propagation of electromagnetic waves in waveguiding structures based on carbon nanotube - graphene at terahertz and infrared frequency ranges by solving the Maxwells equations with electrodynamic boundary conditions ...
G.S. Makeyeva +2 more
doaj
Driving force of water entry into hydrophobic channels of carbon nanotubes: entropy or energy?
Spontaneous entry of water molecules inside single-wall carbon nanotubes (SWCNTs) has been confirmed by both simulations and experiments. Using molecular dynamics simulations, we have studied the thermodynamics of filling of a (6,6) carbon nanotube in a ...
Dasgupta, Chandan +2 more
core +1 more source
Optoelectronic control of redox‐active polyoxometalate clusters in polymer matrices yields hybrid memristors with switchable volatile and non‐volatile modes, enabling reservoir‐type in‐sensor optical preprocessing and stable multilevel synapses for multimodal neuromorphic computing, including noise‐tolerant audiovisual keyword recognition and hardware ...
Xiangyu Ma +13 more
wiley +1 more source
Carbon nanotubes (CNTs) can be seen as graphene sheets rolled to form cylinders. CNTs may be categorised as single- (SWCNT) or multi-walled (MWCNT). Due to the small size, the number of particles as well as the surface area per mass unit is extremely high.
Hedmer, Maria +3 more
openaire +1 more source
First-principles simulations were performed to investigate reaction of carbon nanotubes with adsorbed metal atoms. Mechanical modification of their structures enhances chemical reactivity of carbon nanotubes.
Amelinckx +50 more
core +1 more source

