Results 131 to 140 of about 35,918 (305)
Crystal Growth Engineering for Dendrite‐Free Zinc Metal Plating
This research employed the rare‐earth ion dysprosium (Dy) to modulate aqueous zinc (Zn) metal plating. Integrated multiscale experiments and computational modeling unveiled the preferential adsorption of Dy on specific crystal facets, which activated screw dislocation‐driven Zn growth.
Guifang Zeng +10 more
wiley +1 more source
A computational approach for solving coupled interaction problems
. Currently there exist numerous public-domain and commercial codes available in the area of Computational Fluid Dynamics (CFD), Computational Structural Dynamics (CSD) and Computational Thermodynamics (CTD). The purpose of this paper is to introduce a &
MANSERVISI, SANDRO +2 more
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POM‐Based Water Splitting Catalyst Under Acid Conditions Driven by Its Assembly on Carbon Nanotubes
A newly‐engineered POM‐based electrocatalyst incorporating non‐innocent counter cations exhibits fast kinetics for either the OER or HER under strongly acidic conditions (1 m H2SO4), depending on whether it is assembled on carbon nanotubes (1@CNT) or physically mixed with them (1/CNT). In water‐splitting tests using a two‐electrode setup, these systems
Eugenia P. Quirós‐Díez +8 more
wiley +1 more source
Kloucek, P.. (1996). Toward the computational modeling of nonequilibrium thermodynamics of the Martensitic transformations.
Kloucek, P.
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A high‐capacity polyimide‐linked porous organic polymer (HAT‐PTO) incorporating numerous redox‐active centers is synthesized via a hydrothermal reaction, delivering a high theoretical capacity of 484 mAh g−1. In situ hybridization with carboxyl‐functionalized multiwalled carbon nanotubes enhances conductivity and stability, achieving 397 mAh g−1 at C ...
Arindam Mal +7 more
wiley +1 more source
Applications of Computational Thermodynamics and Kinetics on Transformations in Stainless Steels
Stainless steels are high-alloyed, usually with multiple components and often also dual matrix phases, as for duplex stainless steels. This make predictions and calculations of alloying effects on equilibria and transformations complicated. Computational
Wessman, Sten
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The new Cu‐containing MOF (Me2NH2)(CuICl2)@[Cu4(INA)4Cl2O]·1.5dmf (3) contains a cation and an anion as guests and shows UV‐near‐mid‐IR absorption and near‐IR emission. MOF 3 shows gas‐solid reactivity in the presence of NH3 and HCOOH to yield two new 3D MOF.
Rajat Saha +10 more
wiley +1 more source
Magnetic Models for Computational Thermodynamics
Korzhavyi P. A.
doaj +1 more source
Um estudo termodinamico de combustão para incineração do benzeno [PDF]
Dissertação (mestrado) - Universidade Federal de Santa Catarina, Centro TecnologicoMecanismo de reação e os efeitos térmicos na combustão do benzeno em combustor tubular simples e outro do tipo trocador de calor em contra-corrente.
Coradini, Fabio Miranda
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Giegerich R, Voss B, Rehmsmeier M. Abstract shapes of RNA. Nucleic Acids Research. 2004;32(16):4843-4851.The function of a non-protein-coding RNA is often determined by its structure.
Rehmsmeier, Marc +2 more
core +1 more source

