Toward Sustainable Li-Ion Battery Recycling : Green Metal-Organic Framework as a Molecular Sieve for the Selective Separation of Cobalt and Nickel
Jędrzej Piątek,Tetyana M. Budnyak,Susanna Monti,Giovanni Barcaro,Robin Gueret,Erik Svensson Grape,Aleksander Jaworski,A. Ken Inge,Bruno V. M. Rodrigues,Adam Slabon +9 more
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The growing demand for Li-ion batteries (LIBs) has made their postconsumer recycling an imperative need toward the recovery of valuable metals, such as cobalt and nickel as mentioned in this paper.Abstract:
The growing demand for Li-ion batteries (LIBs) has made their postconsumer recycling an imperative need toward the recovery of valuable metals, such as cobalt and nickel. Nevertheless, their recove ...read more
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Selective cobalt and nickel electrodeposition for lithium-ion battery recycling through integrated electrolyte and interface control.
TL;DR: In this paper, a synergistic combination of electrolyte control and interfacial design is proposed to achieve molecular selectivity for cobalt and nickel during potential-dependent electrodeposition.
Journal ArticleDOI
Lithium-Ion Battery Recycling in the Circular Economy: A Review
TL;DR: In this paper , the authors present several future research directions that would be useful for academics and policymakers taking necessary steps such as product design, integrated recycling techniques, intra-industry stakeholder cooperation, business model development, and techno-economic analysis, and others towards achieving a circular economy in the LIB value chain.
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A systematic review on recent advances of metal–organic frameworks-based nanomaterials for electrochemical energy storage and conversion
TL;DR: In this paper , the authors described several synthesis procedures of metal-organic frameworks (MOF) compounds, with a special focus on the expansion of MOF based materials for several electrochemical energy storing and transformation submissions.
Journal ArticleDOI
Macrocyclic ligand-embedded graphene-in-polymer nanofiber membranes for lithium ion recovery
Hyemi Jo,Thanh-Hai Le,Haney Lee,Jisun Lee,Minjin Kim,Sanghyuck Lee,Min-Ni Chang,Hyeonseok Yoon +7 more
TL;DR: In this article , the concept of integrating a molecular receptor and graphene-in-polymer nanofibers to create highly durable and reusable membranes for selective lithium ion recovery was proposed.
Journal ArticleDOI
Facile synthesis of bismuth terephthalate metal–organic frameworks and their visible-light-driven photocatalytic activities toward Rhodamine B dye
Hoang Ai Le Pham,T. K. Vo,Duy Trinh Nguyen,Huu Khanh Huynh,Quynh Thai Son Pham,Van Cuong Nguyen +5 more
TL;DR: In this paper , the bismuth-terephthalate frameworks (Bi-BDC) were prepared by a facile solvothermal approach, and the results indicated that the synthesis temperature affected the crystallinity and morphologies of the Bi-Bdc frameworks.
References
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Journal ArticleDOI
Generalized Gradient Approximation Made Simple
TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
Journal ArticleDOI
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi,Stefano Baroni,Stefano Baroni,Nicola Bonini,Matteo Calandra,Roberto Car,Carlo Cavazzoni,Davide Ceresoli,Guido L. Chiarotti,Matteo Cococcioni,Ismaila Dabo,Andrea Dal Corso,Andrea Dal Corso,Stefano de Gironcoli,Stefano de Gironcoli,Stefano Fabris,Stefano Fabris,Guido Fratesi,Ralph Gebauer,Ralph Gebauer,Uwe Gerstmann,Christos Gougoussis,Anton Kokalj,Michele Lazzeri,Layla Martin-Samos,Nicola Marzari,Francesco Mauri,Riccardo Mazzarello,Stefano Paolini,Alfredo Pasquarello,Lorenzo Paulatto,Lorenzo Paulatto,Carlo Sbraccia,Sandro Scandolo,Sandro Scandolo,Gabriele Sclauzero,Gabriele Sclauzero,Ari P. Seitsonen,Alexander Smogunov,Paolo Umari,Renata M. Wentzcovitch +40 more
TL;DR: QUANTUM ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
Journal ArticleDOI
Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi,Stefano Baroni,Nicola Bonini,Matteo Calandra,Roberto Car,Carlo Cavazzoni,Davide Ceresoli,Guido L. Chiarotti,Matteo Cococcioni,Ismaila Dabo,A. Dal Corso,Stefano Fabris,Guido Fratesi,S. de Gironcoli,Ralph Gebauer,U. Gerstmann,Christos Gougoussis,Anton Kokalj,Michele Lazzeri,Layla Martin-Samos,Nicola Marzari,Francesco Mauri,Riccardo Mazzarello,Stefano Paolini,Alfredo Pasquarello,Lorenzo Paulatto,Carlo Sbraccia,Sandro Scandolo,Gabriele Sclauzero,Ari P. Seitsonen,Alexander Smogunov,Paolo Umari,Renata M. Wentzcovitch +32 more
TL;DR: Quantum ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
Journal ArticleDOI
Chemistry with ADF
G. te Velde,F.M. Bickelhaupt,Evert Jan Baerends,C. Fonseca Guerra,S. J. A. van Gisbergen,J.G. Snijders,T. Ziegler +6 more
TL;DR: The “Activation‐strain TS interaction” (ATS) model of chemical reactivity is reviewed as a conceptual framework for understanding how activation barriers of various types of reaction mechanisms arise and how they may be controlled, for example, in organic chemistry or homogeneous catalysis.
Book
Green Chemistry: Theory and Practice
Paul T. Anastas,John C. Warner +1 more
TL;DR: Green Chemistry: What is green chemistry? as discussed by the authors presents the principles of green chemistry and evaluates the impact of chemistry on the environment. But, it is not a complete overview of all of the issues involved in green chemistry.