Hydrogen bonds and elastic anisotropy of nitrile molecular crystals: an investigation from first-principles-Reference-Cited by-同舟云学术

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Hydrogen bonds and elastic anisotropy of nitrile molecular crystals: an investigation from first-principles

Published:2024-04-24 Issue:11 Volume:50 Page:696-709
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Chahi G.¹²,Bradai D.²,Belabbas I.¹

Affiliation:

1. Equipe de Cristallographie et de Simulation des Matériaux, Laboratoire de Physico-Chimie des Matériaux et Catalyse, Faculté des Sciences Exactes, Université de Bejaia, Béjaïa, Algeria

2. Faculté de Physique, Université des Sciences et de la Technologie Houari Boumediene, Algiers, Algeria

Funder

Algerian Ministry of High Education and Scientific Research

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2024.2342971

Reference79 articles.

1. 30 Years of Lithium‐Ion Batteries

2. Li-ion battery electrolytes

3. The plastic-crystalline phase of succinonitrile as a universal matrix for solid-state ionic conductors

4. Plastic Crystal Electrolyte Materials: New Perspectives on Solid State Ionics

5. Fast ion conduction in molecular plastic crystals

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