Literature DB >> 31420899

Electron Density Studies in Materials Research.

Kasper Tolborg1, Bo B Iversen1.   

Abstract

Rational material design requires a deep understanding about the relationship between the structure and properties of materials, which are both intimately related to their chemical bonding. Through the experimentally observable electron density, chemical bonding can be understood from experimental and theoretical points of view on an equal footing, and advances in accurate X-ray diffraction measurements and computational techniques over the past decades have provided access to electron density distributions in increasingly complex functional materials. In this Review, selected electron density studies from the literature on a wide range of materials classes are presented, including studies of thermoelectric materials, high pressure electrides, coordination polymers and non-linear optical materials. These studies demonstrate how detailed analysis of chemical bonding based on the electron density provides important understanding of materials beyond arguments based on structure and simple chemical concepts. In cases such as understanding the conducting properties of Zintl semiconductors or the effect of mutual electrical polarization in host-guest systems, it is clearly imperative to go beyond structure and examine the chemical bonding in detail. In the Review, the complementarity between theory and experiment is underlined, which allows for mutual validation of new chemical bonding concepts, and indeed experiment and theory may challenge each other based on the different strengths and weaknesses of each method.
© 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  bonding; electron density; materials chemistry; methods

Year:  2019        PMID: 31420899     DOI: 10.1002/chem.201903087

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  4 in total

1.  Accurate high-resolution single-crystal diffraction data from a Pilatus3 X CdTe detector.

Authors:  Lennard Krause; Kasper Tolborg; Thomas Bjørn Egede Grønbech; Kunihisa Sugimoto; Bo Brummerstedt Iversen; Jacob Overgaard
Journal:  J Appl Crystallogr       Date:  2020-04-23       Impact factor: 3.304

2.  Expression and interactions of stereochemically active lone pairs and their relation to structural distortions and thermal conductivity.

Authors:  Kasper Tolborg; Carlo Gatti; Bo B Iversen
Journal:  IUCrJ       Date:  2020-03-31       Impact factor: 4.769

3.  Large scale dataset of real space electronic charge density of cubic inorganic materials from density functional theory (DFT) calculations.

Authors:  Fancy Qian Wang; Kamal Choudhary; Yu Liu; Jianjun Hu; Ming Hu
Journal:  Sci Data       Date:  2022-02-21       Impact factor: 8.501

4.  X-ray Electron Density Study of the Chemical Bonding Origin of Glass Formation in Metal-Organic Frameworks.

Authors:  Sounak Sarkar; Thomas Bjørn Egede Grønbech; Aref Mamakhel; Martin Bondesgaard; Kunihisa Sugimoto; Eiji Nishibori; Bo Brummerstedt Iversen
Journal:  Angew Chem Int Ed Engl       Date:  2022-03-29       Impact factor: 16.823

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.