Results 131 to 140 of about 3,479,040 (391)

Calculation of Peridotite Partial Melting from Thermodynamic Models of Minerals and Melts, IV. Adiabatic Decompression and the Composition and Mean Properties of Mid-ocean Ridge Basalts [PDF]

, 2001
Paul D. Asimow
openalex   +1 more source

MnI‐Functionalized Covalent Organic Framework as Efficient Electrocatalyst for CO2 Reduction in a Catholyte‐Free Zero‐Gap Electrolyzer

Advanced Functional Materials, EarlyView.
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies, Marcos Eduardo G. Carmo, Gonçalves J. Marrenjo, Stephan Reuther, Patrick Ganswindt, Antonio Otavio T. Patrocinio, Thomas Bein, Osmando F. Lopes, Jenny Schneider   +8 more
wiley   +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

Extracting the equation of state from a microscopic non-equilibrium model [PDF]

, 1996
We study the thermodynamic properties of infinite nuclear matter with the Ultrarelativistic Quantum Molecular Dynamics (URQMD), a semiclassical transport model, running in a box with periodic boundary conditions.
Bass, S. A., Bleicher, M., Brachmann, J., Brandstetter, M., Dumitru, A., Ernst, C., Gerland, L., Greiner, W., Konopka, J., Maruhn, J., Soff, S., Spieles, C., Stoecker, H., Weber, H., Winckelmann, L. A.   +14 more
core   +1 more source

Flexibility and Dynamicity Enhances and Controls Supramolecular Self‐Assembly of Zinc(II) Metallogels

Advanced Functional Materials, EarlyView.
Zinc(II) coordination complexes with tunable aryloxy‐imine ligands exhibit controllable supramolecular self‐assembly into hierarchical fibrous structures. Coordination‐driven stacking, not π–π interactions, enables gelation, dynamic assembly/disassembly, and enhanced nanomechanical properties.
Merlin R. Stühler, Hesam Makki, Dorothee Silbernagl, Mathias Dimde, Kai Ludwig, Bengt E. Tegner, Christopher Greve, Konstantin Rausch, Eva M. Herzig, Anna Köhler, Alex J. Plajer   +10 more
wiley   +1 more source

Application of thermodynamic calculations in the research of cast irons structure

Metalurgija, 2015
The contribution summarises the results of application of thermodynamic calculation obtained from oxygen activities measurements in cast irons with various type of graphite microstructure.
J. Hampl, T. Elbel, T. Valek
doaj  

Calculation of activities in some gallium-based systems with a miscibility gap [PDF]

Journal of the Serbian Chemical Society, 2003
The calculations of thermodynamic properties in some gallium-based systems with a miscibility gap – Ga–Tl, Ga–Hg and Ga–Pb are presented in this paper.
IWAO KATAYAMA, ZIVAN ZIVKOVIC, DRAGAN MANASIJEVIC, DRAGANA ZIVKOVIC   +3 more
doaj  

Tuning the Dielectric Properties of Individual Clay Nanosheets by Interlayer Composition: Toward Nano‐Electret Materials

Advanced Functional Materials, EarlyView.
The dielectric properties of clays are studied on the level of individual monolayers and functional double stacks. The material breakdown characteristics and charge storage performance are analyzed. For illustration, a defined charge pattern representing a cuneiform character is produced, written into a microscopic clay tile, referencing the origins of
Sebastian Gödrich, Paul Markus, Matthias Stöter, Bernhard Biersack, Rainer Schobert, Josef Breu, Georg Papastavrou   +6 more
wiley   +1 more source

Bridging Thermochemical Technology and Ecology: Research Progress on Utilization of Factsage Software for Environmental Applications

Applied Sciences
Factsage is a robust thermodynamic calculation software that enables simulation and computation of complex multi-component and multi-phase system reactions.
Hao Li, Hao Wang, Pin Lv, Hongzhi Ma
doaj   +1 more source

Representation of the Short-Range Interactions in Liquid Helium via Modified Hard Sphere Potentials

, 2001
In this paper we propose five different modifications of the hard sphere potential for the modeling a short-range repulsion and the calculation of thermodynamic and transport properties of liquid He4.
Rovenchak, A. A., Vakarchuk, I. O.
core