Issue 9, 2018

DFT calculations for structural prediction and applications of intercalated lamellar compounds

Abstract

The intercalated layered materials are commonly built from structures complex enough to have large unit cells and, because of this, calculations of their electronic structures are very demanding in terms of memory, processing and time. Also, the versatility of these compounds enables the synthesis of a large number of derived materials difficult to characterize. Only in the last two decades, a combination of theoretical methodologies and advances in processing made density-functional theory (DFT) calculations quite interesting as an investigation tool for this family of materials. Since the intercalated layered or lamellar compounds correspond to a large group of important classes of materials and their experimental data were, and are still being, generated, only a small part of the data comes from electronic structure simulations. In this review, we have listed some relevant types of intercalated lamellar materials, the useful methodologies implemented in the standard suit of codes for DFT calculations and examples of the many applications of the calculations to the understanding of physical and chemical properties, to the planning of novel materials with desirable properties, and even to assist the structural characterization, by simulating complex results from nuclear magnetic resonance, vibrational spectroscopy and powder X-ray diffraction. In addition to the properties simulated directly as observables, other quantities such as density of states, partial charges and electronic density difference, provide relevant information about the materials and their behavior under diverse physical and chemical conditions. The combination of the geometric, electronic and vibrational structures also leads to the simulations of thermodynamic potentials, entropy and phase diagrams in the solid state. This significant ensemble of research tools makes DFT calculations very compelling and useful to gain new insights into innovation developments for intercalated lamellar materials.

Graphical abstract: DFT calculations for structural prediction and applications of intercalated lamellar compounds

Article information

Article type
Perspective
Submitted
04 ⴽⵜⵓ 2017
Accepted
23 ⵏⵓⵡ 2017
First published
23 ⵏⵓⵡ 2017

Dalton Trans., 2018,47, 2852-2866

DFT calculations for structural prediction and applications of intercalated lamellar compounds

S. R. Tavares, V. S. Vaiss, F. P. N. Antunes, C. G. Fonseca, I. M. Nangoi, P. I. R. Moraes, C. V. Soares, J. F. S. Haddad, L. L. Lima, B. N. N. Silva and A. A. Leitão, Dalton Trans., 2018, 47, 2852 DOI: 10.1039/C7DT03730A

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements