Review of the Applications of Density Functional Theory Calculations in Lithium-Sulfur Batteries. [PDF]
Yu A +5 more
europepmc +1 more source
Electrolyte Design for Fast‐Charging Lithium‐Based Batteries
A decade of progress in fast‐charging electrolytes for lithium batteries is reviewed. Electrolyte design strategies spanning solvents, salts, additives, and advanced systems, such as localized high‐concentration electrolytes (LHCEs), are summarized. Advanced diagnostic tools for lithium plating and interphase chemistry are discussed, with perspectives ...
Chen Liu, Zehao Cui, Arumugam Manthiram
wiley +1 more source
Flow-Based Surrogates for High-Dimensional Likelihoods in Experimental Neutrino Physics
Baz ME +3 more
europepmc +1 more source
Why Turing's Computable Numbers Are Only Non-Constructively Closed Under Addition. [PDF]
Edmonds J.
europepmc +1 more source
Active Phase of Nickel Electrocatalysts Driving Alkaline Hydrogen Evolution
Using depth‐resolved and operando spectroscopic measurements coupled with electrochemical mass spectrometry, the authors uncover the critical role of sub‐surface oxidised species in increasing the activity and durability of Ni‐based cathodes for hydrogen evolution.
Yifeng Wang +17 more
wiley +1 more source
Cs<sub>2</sub>AsAuBr<sub>6</sub> and Cs<sub>2</sub>AsAuCl<sub>6</sub> lead-free double perovskites for energy applications. [PDF]
Bouferrache K +7 more
europepmc +1 more source
We present elastomeric three‐dimensional (3D) microstructures fabricated via two‐photon polymerization (2PP) and post‐processed through wet etching, for quantifying nanonewton (nN)‐scale forces applied by healthy and diseased neural cells. The mechanically characterized free‐standing beam architectures enable measurement of traction forces of ...
Pieter F. J. van Altena +7 more
wiley +1 more source
Universality of the Microcanonical Entropy at Large Spin. [PDF]
Pal S, Qiao J, van Rees BC.
europepmc +1 more source
A novel W2TiC2Tx MXene prepared through a MAX‐phase route supports sub‐nanometer Co for highly efficient alkaline hydrogen evolution. Strong Co–W interfacial interactions optimize hydrogen adsorption and catalytic activity, enabling low overpotentials of 63 mV at 10 mA cm−2, small Tafel slope of 44.3 mV dec−1, and exceptional durability at industrially
Xiaopeng Liu +15 more
wiley +1 more source
Efficient numerical treatment of time fractional advection diffusion equations for modeling heat, pollutant and particle transport using subdivision collocation. [PDF]
Bibi S, Ejaz ST.
europepmc +1 more source

