Results 141 to 150 of about 72,476 (311)

“On Thermodynamics Consistency of Ternary Vapor-Liquid Equilibrium”

, 1962
広瀬 泰雄
openalex   +2 more sources

Ultrathin Li Metal Anodes: Quantitative Design Principles and Manufacturability Across Liquid and Solid‐State Batteries

Advanced Materials, EarlyView.
Ultrathin lithium metal anodes (≤15 µm) offer a promising route to high‐energy‐density batteries due to their high capacity and low potential. This review presents design principles for ultrathin Li, evaluates fabrication strategies, and discusses challenges in liquid and solid‐state cells.
Cheng Wang, Caoyu Wang, Shuixin Xia, Jodie A. Yuwono, Mingnan Li, Yanqiu Lyu, Ruizhi Zhang, Jun Wang, Jianfeng Mao, Zaiping Guo   +9 more
wiley   +1 more source

Salt Effect on the Isobaric Vapor-Liquid Equilibrium Study of Binary Mixtures H₂O-NMP (N-Methyl-2-pyrrolidone). [PDF]

ACS Omega, 2020
Wang B, Qian H, Gao Z, Wu X, Yang G, Zhou Z, Zhang F, Zhang Z.   +7 more
europepmc   +1 more source

Density, Excess Molar Volume and Vapor–Liquid Equilibrium Measurements at 101.3 kPa for Binary Mixtures Containing Ethyl Acetate and a Branched Alkane: Experimental Data and Modeling [PDF]

, 2023
Vincent Caqueret, Kaoutar Berkalou, Jean-Louis Havet, Marie Debacq, Stéphane Vitu   +4 more
openalex   +1 more source

Ultra‐High‐Throughput Discovery of Multifunctional Polyphenolic Coatings on Droplet Microarrays

Advanced Materials, EarlyView.
An ultra‐high‐throughput (UHT) combinatorial strategy enables the miniaturized synthesis and screening of ≈30 000 polyamine‐polyphenolic (PaPp) coatings using droplet microarrays (DMA). This approach reveals hundreds of previously unknown fluorescent, redox‐active, and antibacterial materials, including multifunctional, cell‐compatible surfaces ...
Vania Tanda Widyaya, Joaquín E. Urrutia Gómez, Paul Reuß, Alexander Welle, Rolf A. Gattung, Jana Mayer, Peter Krolla, Markus Reischl, Pascal Friederich, Anna A. Popova, Thomas Schwartz, Pavel A. Levkin   +11 more
wiley   +1 more source

Ionic liquids as entrainers

Тонкие химические технологии, 2009
In this article presents the review of modern articles about experimental research and modeling of phase equilibrium of liquid – vapor and liquid – liquid in binary and triple component mixtures that are formed by ionic liquids with various organic ...
S. A. Reshetov, A. K. Frolkova
doaj  

Data augmentation assisted phase behavior modeling of refrigerant mixtures

Chemical Thermodynamics and Thermal Analysis
In this study, vapor–liquid equilibrium (VLE) data, including vapor phase mole fraction and system pressure, are predicted at temperatures not covered by available experimental measurements.
Sezin Bekri Dede, Dilek Özmen, Atilla Özmen   +2 more
doaj   +1 more source

Step‐Edge Functionalization by N‐Heterocyclic Carbenes Enhances Catalytic Activity in Electrochemical CO2 Reduction

Advanced Materials, EarlyView.
Atomically precise functionalization by N‐heterocyclic carbenes enhances the catalytic efficiency of macroscopically defined step edges toward electrochemical CO2${\rm CO}_2$ reduction. Sub‐molecular imaging reveals conformational differences between specific NHCs, which can be correlated with their catalytic performance. Photoelectron spectroscopy and
Philipp Wiesener, Ankita Das, Elena Kolodzeiski, Duong Tran, Ying Pan, Harald Fuchs, Nieves López‐Salas, Saeed Amirjalayer, Frank Glorius, Harry Mönig   +9 more
wiley   +1 more source

On the Problem of the Distillation Separation of Secondary Alloys of Magnesium with Zinc and Magnesium with Cadmium

Metals
An alternative to the existing method of processing secondary magnesium raw materials by remelting in a salt furnace can be distillation separation into volatile metals (Mg, Zn and Cd), low-volatile metals (Al, Mn and Zr) and rare earth elements.
Valeriy Volodin, Bagdaulet Kenzhaliyev, Sergey Trebukhov, Alina Nitsenko, Xeniya Linnik, Alexey Trebukhov   +5 more
doaj   +1 more source

A Kinetic Model for the Equilibrium and Non-equilibrium Structure of the Vapor-Liquid Interface

, 2003
The Enskog-Vlasov kinetic equation for a dense fluid of spherical molecules interacting by Sutherland potential has been solved numerically to study the vapor-liquid equilibrium by a single kinetic equation.
GIBELLI, LIVIO, FREZZOTTI, ALDO
core