Results 101 to 110 of about 737,140 (279)

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu, Giovanni Gammaitoni, Michael Häfner, Eduardo Villalobos‐Portillo, Carlo Marini, Matteo Bianchini   +5 more
wiley   +1 more source

Rational Fine‐Tuning of MOF Pore Metrics: Enhanced SO2 Capture and Sensing with Optimal Multi‐Site Interactions

Advanced Functional Materials, EarlyView.
A pore tuning strategy to amplify the multi‐site MOF‐SO2 interactions is proposed to achieve an enhanced trace SO2 capture and chemiresistive sensing in highly stable isostructural DMOFs by annelating benzene rings. This work provides a facile strategy to achieve tailor‐made stable MOF materials for specific multifunctional applications.
Shanghua Xing, Abdulrahman Mohabbat, István Boldog, Jens Möllmer, Marcus Lange, Yulyan Haiduk, Tobias Heinen, Vladimir Pankov, Oliver Weingart, Christoph Janiak   +9 more
wiley   +1 more source

Theories of Relativistic Dissipative Fluid Dynamics

Entropy
Relativistic dissipative fluid dynamics finds widespread applications in high-energy nuclear physics and astrophysics. However, formulating a causal and stable theory of relativistic dissipative fluid dynamics is far from trivial; efforts to accomplish ...
Gabriel S. Rocha, David Wagner, Gabriel S. Denicol, Jorge Noronha, Dirk H. Rischke   +4 more
doaj   +1 more source

Kinetic Theory of Polydisperse Granular Mixtures: Influence of the Partial Temperatures on Transport Properties-A Review. [PDF]

Entropy (Basel), 2022
García Chamorro M, Gómez González R, Garzó V.   +2 more
europepmc   +1 more source

On the Rarefied Gas Experiments

Entropy, 2019
There are limits of validity of classical constitutive laws such as Fourier and Navier-Stokes equations. Phenomena beyond those limits have been experimentally found many decades ago.
Róbert Kovács
doaj   +1 more source

Kinetic Theory and Memory Effects of Homogeneous Inelastic Granular Gases under Nonlinear Drag. [PDF]

Entropy (Basel), 2022
Megías A, Santos A.
europepmc   +1 more source

Selective Benzene Capture by Metal‐Organic Frameworks

Advanced Functional Materials, EarlyView.
Metal‐organic frameworks (MOFs) hold significant potential for capturing benzene from air emissions and hydrocarbon mixtures in liquid phases. This capability stems from their precisely engineered structures, versatile chemistries, and diverse binding interactions.
Zongsu Han, Ankit Mondal, Jiatong Huo, Yihao Yang, Hong‐Cai Zhou   +4 more
wiley   +1 more source

Small kinetic mixing in string theory

Journal of High Energy Physics
Kinetic mixing between gauge fields of different U(1) factors is a well-studied phenomenon in 4d EFT. In string compactifications with U(1)s from sequestered D-brane sectors, kinetic mixing becomes a key target for the UV prediction of a ...
Arthur Hebecker, Joerg Jaeckel, Ruben Kuespert   +2 more
doaj   +1 more source

Fourier’s Law in a Generalized Piston Model

Entropy, 2017
A simplified, but non trivial, mechanical model—gas of N particles of mass m in a box partitioned by n mobile adiabatic walls of mass M—interacting with two thermal baths at different temperatures, is discussed in the framework of kinetic theory ...
Lorenzo Caprini, Luca Cerino, Alessandro Sarracino, Angelo Vulpiani   +3 more
doaj   +1 more source

A generalized Flory-Stockmayer kinetic theory of connectivity percolation and rigidity percolation of cytoskeletal networks. [PDF]

PLoS Comput Biol, 2022
Bueno C, Liman J, Schafer NP, Cheung MS, Wolynes PG.   +4 more
europepmc   +1 more source