Results 161 to 170 of about 3,916 (254)

Infinite Functional Versatility, Formidable Limits: Evaluating Gallium‐Based Liquid Metals in Rechargeable Batteries

Carbon Energy, EarlyView.
Beyond the hype surrounding the self‐healing properties of gallium‐based liquid metals (Ga‐LMs), this perspective critically examines their functional roles in metal‐ion batteries, highlighting both their underlying merits and the often‐overlooked challenges, including non‐representative design and testing configurations, performance overestimations ...
Turly P. P. Sumanasekara, Petar Jovanović, Ali Zavabeti, Dan Yang, Mainak Majumder, Anthony F. Hollenkamp, Torben Daeneke, Mahdokht Shaibani   +7 more
wiley   +1 more source

Tritium Accommodation and Diffusion in Li₈PbO₆ from First-Principles Simulations. [PDF]

J Phys Chem C Nanomater Interfaces
Davies AW, Murphy ST.
europepmc   +1 more source

High Entropy–Driven Performance Enhancement in Perovskite Oxides for Energy Conversion and Storage Systems

Carbon Energy, EarlyView.
High‐entropy perovskite oxides enable tunable structures and properties through multi‐cation disorder and entropy stabilization. This review summarizes advances in synthesis, structural and defect engineering, and their applications in OER/ORR, CO2RR, and electrochemical energy storage, highlighting in situ characterization and modeling that clarify ...
Obeylaw Moyo, Jiaqiao Yang, Mingzhuang Liang, Hyunseung Kim, Wei Wang, Yong Beom Kim, Junxiong Zhang, WooChul Jung, Hainan Sun   +8 more
wiley   +1 more source

The Impact of Europium as a Fission Product Surrogate on Chromium Corrosion in Molten Chloride Salt. [PDF]

ACS Appl Eng Mater
Sulejmanovic D, Pint BA, Su YF, Raiman S, Kurley JM.   +4 more
europepmc   +1 more source

Evolution of Dislocation Loops Induced by Different Hydrogen Irradiation Conditions in Reduced-Activation Martensitic Steel. [PDF]

Materials (Basel), 2018
Zhang W, Guo L, Shen Z, Xin J, Huang Q, Wei Y, Long Y, Zhou X, Chen C.   +8 more
europepmc   +1 more source

Conjugated Conductive Polymer Binders for Lithium Batteries: Structural Engineering and Design Principles

Carbon Energy, EarlyView.
Structural engineering of conjugated conductive polymer binders enables integrated electronic transport, strong adhesion, and stable electrode interfaces, offering a promising strategy to reduce inactive components and improve the performance of high‐energy lithium batteries.
Fating Wang, Fei Lv, Jingjing Guo, Min Hong, Xia Wang, Xiaohan Cai, Tiefeng Liu, Jun Lu   +7 more
wiley   +1 more source

The Effect of Water Management and Cell Compression in Bipolar Membrane CO2 Electrolysis to CO

Carbon Energy, EarlyView.
In‐operando neutron imaging uncovers water management challenges in bipolar membrane CO2 electrolysis: Internal water generation floods the cathode, while compression dictates membrane and gas diffusion electrode integrity. Strategic adjustments are applied in this work: dry gas feed and mechanical support of the gas diffusion electrode enable stable ...
Frederik Brendel, Liel Bühler, Luca Bohn, Josephine N. Häberlein, Lukas Helfen, Alessandro Tengattini, Severin Vierrath, Joey Disch   +7 more
wiley   +1 more source

Digital: accelerating the pathway. [PDF]

Philos Trans A Math Phys Eng Sci
Davis A, Waldon C, Muldrew SI, Patel BS, Verrier P, Barrett TR, Politis GA.   +6 more
europepmc   +1 more source

Diffusion of Carbamazepine in Hydrophobic Zeolites: A Comparative Study Using Classical and Machine‐Learned Potentials

Chemistry – A European Journal, EarlyView.
Can hydrophobic, shape‐selective zeolites efficiently remove the persistent pharmaceutical CBZ from water? This work moves beyond the static picture of interaction energies by modeling diffusion with umbrella sampling and machine‐learned potentials. Even high intrinsic diffusion barriers can be overcome through exergonic adsorption from water, yielding
Jakob Brauer, Richard Kendra, Carlos Bornes, Lukáš Grajciar, Michael Fischer   +4 more
wiley   +1 more source

New <i>para</i>-hydrogen cold neutron source at the Budapest Research Reactor: Monte Carlo simulations. [PDF]

J Appl Crystallogr
Shapiro D, Konik P, Akhyani M, Ioffe A.
europepmc   +1 more source