4.7 Article

Mechanisms of ionic liquids on the enhancement of interfacial transport of lithium ions in crown ether system

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Chemistry, Physical

Diverse applications of ionic liquids: A comprehensive review

Gagandeep Kaur et al.

Summary: This article presents the extensive utilization and range of ionic liquids in various fields, based on available literature. It provides a systematic and concise analysis of the applications of different ionic liquids, highlighting recent significant advances in each area. This review contributes to enhancing the understanding of the substantial knowledge in every research branch using ionic liquids. Additionally, it discusses the challenges associated with the industrial use of ionic liquids, which require further investigation.

JOURNAL OF MOLECULAR LIQUIDS (2022)

Article Chemistry, Physical

Lithium isotope separation effect of N-phenylaza-15-crown-5

Qian Zhang et al.

Summary: A new liquid-liquid extraction system was studied for the selective separation of lithium isotopes, achieving a maximum single-stage separation factor of 1.025. The lithium crown ether complex has a 1:1 complexation ratio, and lowering the temperature is beneficial for increasing the separation efficiency.

JOURNAL OF MOLECULAR LIQUIDS (2021)

Article Engineering, Chemical

A novel ion-pair strategy for efficient separation of lithium isotopes using crown ethers

Li Cui et al.

Summary: This study presents a novel ion-pair strategy using tetrachloridoferrate as counter anion to achieve efficient separation of lithium isotopes by facilitating the transfer of Li+. The method demonstrates excellent performance in separating 6Li/7Li and allows for easy recycling of the used crown ethers through a simple stripping process. The highly efficient phase transfer of Li+ is attributed to the formation of stable ion pairs, providing a promising system for industrial 6Li/7Li separation.

SEPARATION AND PURIFICATION TECHNOLOGY (2021)

Article Chemistry, Physical

Tuning the extraction mechanism of uranyl ion in bicyclooctanium, propylpyridinium, piperidinium and imidazolium based ionic liquids: First ever evidence of 'cation exchange', 'anion exchange' and 'solvation' mechanism

Amit Pandey et al.

Summary: A novel diamide ligand, 5-bromo-N1, N3-diisopropylisophthalamide, was synthesized and characterized, and its extraction mechanism with uranyl ions in various ionic liquid families was studied. Changing the ionic liquid system can achieve different extraction mechanisms, predominantly influenced by the cations of the ionic liquids. The study found that the back extraction of uranyl ions from the ionic liquids is better with sodium carbonate compared to EDTA and oxalic acid, but the efficacy varies among different ionic liquid systems.

JOURNAL OF MOLECULAR LIQUIDS (2021)

Article Green & Sustainable Science & Technology

Highly selective dissolution and synchronous extraction of zinc from zinc-cobalt slag by an ionic liquid [Hbet][Tf2N]-H2O system: A novel method for separating zinc and cobalt

Yukun Huang et al.

Summary: This study proposes a novel method for separating zinc and cobalt using an ionic liquid, providing a dual separation mode with selective dissolution and extraction. The selective dissolution of metal oxide in the ionic liquid system is explained using a U/x value that correlates with the lattice energy of metal oxide. Additionally, the recovery of Zn and regeneration of the ionic liquid is achieved by back extraction of Zn-loaded ionic liquid using an oxalic acid solution, showing promising potential for separating similar metallic elements.

JOURNAL OF CLEANER PRODUCTION (2021)

Article Chemistry, Physical

Molecular Dynamics Simulations of Complexation of Am(III) with a Preorganized Dicationic Ligand in an Ionic Liquid

Meena B. Singh et al.

Summary: The complexation of Am(III) with a preorganized 1,10-phenanthroline-2,9-dicarboxamide complexant in an ionic solvation environment was studied through molecular dynamics simulation, revealing the important role of imidazolium arms in attracting NTf2 anions closer to the metal center and enhancing the stability of the complex. This work highlights the potential of using preorganized ligands with charged functional groups for achieving desired selectivity in ion extraction efficiency.

JOURNAL OF PHYSICAL CHEMISTRY B (2021)

Article Nuclear Science & Technology

Development of a viable route for lithium-6 supply of DEMO and future fusion power plants

T. Giegerich et al.

FUSION ENGINEERING AND DESIGN (2019)

Article Chemistry, Physical

Molecular dynamics studies on the structure and interactions of ionic liquids containing amino-acid anions

Diana Ruivo et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)

Article Chemistry, Physical

Revisiting OPLS Force Field Parameters for Ionic Liquid Simulations

Brian Doherty et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)

Article Biochemistry & Molecular Biology

LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands

Leela S. Dodda et al.

NUCLEIC ACIDS RESEARCH (2017)

Article Chemistry, Physical

Solvent extraction of lithium ions by tri-n-butyl phosphate using a room temperature ionic liquid

Chenglong Shi et al.

JOURNAL OF MOLECULAR LIQUIDS (2016)

Review Chemistry, Multidisciplinary

Ionic liquid-based green processes for energy production

Suojiang Zhang et al.

CHEMICAL SOCIETY REVIEWS (2014)

Article Chemistry, Multidisciplinary

Theoretical study on supramolecular chemistry of alkali-metal cations with crown ether derivatized thiophenes

Qin Wang et al.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2014)

Article Chemistry, Multidisciplinary

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)

Article Chemistry, Multidisciplinary

PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations

L. Martinez et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)

Article Chemistry, Physical

GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

Berk Hess et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)

Article Multidisciplinary Sciences

Potential energy functions for atomic-level simulations of water and organic and biomolecular systems

WL Jorgensen et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)