Current years have seen a fast acceleration of analysis on framework supplies, together with, amongst others, steel–natural frameworks, covalent natural frameworks, supramolecular natural frameworks, porous natural polymers, and inorganic framework supplies. These supplies reveal properties past what was thought of achievable for inorganic or natural porous supplies prior to now, and have potential purposes in separation and storage, heterogeneous catalysis, sensing, drug supply, and past.
Whereas framework supplies can show a spread of fascinating properties, the detailed examine of their molecular and supramolecular buildings, and characterization of the relationships between microscopic construction and macroscopic properties, is a really difficult space of analysis. It’s rendered tough by their inherent chemical and structural molecular complexity, in addition to their propensity to show large-scale dynamic behaviours. Analysis into the construction and behavior of framework supplies thus requires the event of novel methodologies, in addition to the mixture of state-of-the-art strategies to supply a full image of the totally different phenomena at play. Such superior characterization strategies embrace in situ X-ray and neutron diffraction, complete scattering strategies, high-resolution transmission electron microscopy, magnetometry, calorimetry, in situ, operando, excessive spatial decision and multi-dimensional spectroscopic strategies, solid-state NMR and extra. Such research additionally require pushing the boundaries of computational chemistry methodologies for atomistic modelling, with strategies similar to first-principles molecular dynamics, free vitality strategies, improvement of next-generation pressure fields for versatile and reactive supplies, coarse-graining strategies, and plenty of extra.
This Assortment will deliver collectively analysis centered on superior characterization and computational modelling, offering new molecular perception on the construction and behavior of framework supplies. The Assortment primarily welcomes authentic analysis papers, within the type of each full articles and communications. All submissions can be topic to the identical evaluation course of and editorial requirements as common Communications Chemistry Articles.
Communications Chemistry is a selective journal from the Nature Portfolio, publishing papers which might be of considerable curiosity to different researchers engaged on the identical subject. Communications Chemistry obtained its first set of metrics in 2021, together with an Influence Issue of 6.58, a CiteScore of 5.1 and a Scimago quartile rating of Q1. The imply time to first choice submit evaluation is 31 days, and the Editors intention to supply authors with well timed updates and clear editorial steering all through the publication course of.
The crew of Editors engaged on this Assortment is:
Editorial Board Member Dr François-Xavier Coudert, French Nationwide Centre for Scientific Analysis
Visitor Editor Dr Claire Hobday, College of Edinburgh
Visitor Editor Dr Satoshi Horike, Kyoto College
Visitor Editor Dr Monique van der Veen, Delft College of Expertise
Chief Editor Dr Victoria Richards, Communications Chemistry
Senior Editor Dr Teresa Ortner, Communications Chemistry
See right here for full particulars: https://www.nature.com/collections/framework-materials
Picture credit score: 10.1038/s42004-020-00361-6