Data di Pubblicazione:
2018
Abstract:
Thorough searches for more and more performing materials or for materials
with novel properties and functions require a profound understanding of
their structure-property relationships. While a detailed knowledge of the
structure of a material, either through experimental and/or in silico ap-
proaches, is a necessary and fundamental prerequisite for its study, it should
not be overlooked that the geometrical and electronic (and magnetic)
structure of a material is ultimately related to its chemical bonding features.
And as an obvious consequence, the material's properties are in turn de-
termined by those same features. The aim of this chapter is therefore to
present an overview of theories, models and techniques which have found
broad applications in the study of chemical bonding in materials. Rather
than offering a comprehensive list of examples from literature, our main
focus is on discussing the basic tenets of such tools, along with a discussion
of their physical contents and limits, so as to favor their proper use. None-
theless, the chapter concludes with a number of worked examples, illus-
trating in some detail the synergic use of most of the outlined approaches.
Tipologia CRIS:
02.01 Contributo in volume (Capitolo o Saggio)
Keywords:
DFT; charge density; QTAIM
Elenco autori:
Gatti, CARLO EDOARDO; Ceresoli, Davide
Link alla scheda completa:
Titolo del libro:
Computational Materials Discovery