Results 101 to 110 of about 1,552,843 (326)

Ion Pairs of 1-Butyl-3-Methylimidazolium Triflate Do Not Dissociate in Propan-1-ol: A Vibrational Spectroscopic Viewpoint

open access: yesApplied Sciences, 2020
Adding imidazolium ionic liquids to polar solvents such as alkyl alcohols usually results in the dissociation of ion pairs as cation−anion interactions are replaced, e.g., by ion⋯OH hydrogen bonds.
Johannes Kiefer   +3 more
doaj   +1 more source

A Perspective on Powder Metallurgy and Additive Manufacturing of High‐Nitrogen Alloyed Stainless Steels

open access: yesAdvanced Engineering Materials, EarlyView.
This perspective article explores an innovative powder metallurgical approach to producing high‐nitrogen steels by utilizing a mixture of stainless steel and Si3N4. This mixture undergoes hot isostatic pressing followed by direct quenching. The article also examines adapting this method to laser powder bed fusion (PBF‐LB/M) to overcome nitrogen ...
Louis Becker   +5 more
wiley   +1 more source

A SOLUBILIDADE DOS COMPOSTOS IÔNICOS: COMO OS LICENCIANDOS EM QUÍMICA EXPLICAM O COMPORTAMENTO DO CLORETO DE PRATA?

open access: yesEnsaio Pesquisa em Educação em Ciências, 2012
This study aimed to analyze whether future Chemistry teachers make use of a theoretical model of chemical bonding to explain the solubility of a chemical compound.
Analice de Almeida Lima   +1 more
doaj  

Enabling long-lived organic room temperature phosphorescence in polymers by subunit interlocking

open access: yesNature Communications, 2019
Long-lived room temperature phosphorescence (LRTP) is important in organic photonics but exploring a universal approach to obtain LRTP in amorphous polymers is challenging.
Suzhi Cai   +18 more
doaj   +1 more source

Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations [PDF]

open access: yesarXiv, 2011
First-principles FLAPW-GGA band structure calculations were employed to examine the structural, electronic properties and the chemical bonding picture for four ZrCuSiAs-like Th-based quaternary pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO. These compounds were found to be semimetals and may be viewed as "intermediate" systems between two main ...
arxiv  

Metavalent bonding in crystalline solids: how does it collapse? [PDF]

open access: yesarXiv, 2020
The chemical bond is one of the most powerful, yet controversial concepts in chemistry, explaining property trends in solids. Recently, a novel type of chemical bonding has been identified in several higher chalcogenides, characterized by a unique property portfolio, unconventional bond breaking and sharing of about one electron between adjacent atoms.
arxiv  

Hydrogen Bonding in Protic Ionic Liquids: Structural Correlations, Vibrational Spectroscopy, and Rotational Dynamics of Liquid Ethylammonium Nitrate [PDF]

open access: yes, 2017
The properties of the hydrogen bonds in ethylammonium nitrate are analyzed by using molecular dynamics simulations and infrared as well as nuclear magnetic resonance experiments. Ethylammonium nitrate features a flexible three-dimensional network of hydrogen bonds with moderate strengths, which makes it distinct from related triethylammonium-based ...
arxiv   +1 more source

Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations

open access: yesAdvanced Engineering Materials, EarlyView.
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley   +1 more source

Low‐Activation Compositionally Complex Alloys for Advanced Nuclear Applications—A Review

open access: yesAdvanced Engineering Materials, EarlyView.
Low‐activation compositionally complex alloys (LACCAs) are advanced metallic materials primarily composed of low‐activation elements, offering advantages such as rapid compliance with operational standards and safe recyclability. This review highlights their potential for extreme high‐temperature irradiation environments as structural materials for ...
Yangfan Wang   +8 more
wiley   +1 more source

Impacts of Device Geometry and Layout on Temperature Profile during Large‐Area Photonic Curing

open access: yesAdvanced Engineering Materials, EarlyView.
The study investigates how gate geometry affects peak curing temperature during photonic curing of solution‐processed indium zinc oxide thin‐film transistors. Using 3D simulations and experimental validation, it reveals that larger gate areas and smaller aspect ratios increase curing temperature and thus improve transistor performance. Findings provide
Yasir Fatha Abed   +3 more
wiley   +1 more source

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