Crystal Structure Classification of Copper-Based Sulfides as a Tool for the Design of Inorganic Functional Materials
Pierric Lemoine1, Gabin Guélou2, Bernard Raveau2
1ISCR, Univ. Rennes, CNRS, F-35000, Rennes, France.
Abstract:
Research focusing on the interplay between structural features and transport properties of inorganic materials is of paramount importance for the identification, comprehension, and optimisation of functional materials. In this respect, Earth-abundant copper sulfides have been receiving considerable attention from scientists as the urgency remains to discover and improve the efficiency of sustainable materials for energy applications. This proposed classification of copper sulfides, associated with p- and/or d-block elements, is based on their crystallographic features and an analysis of their transport properties. It provides guidelines to help estimate some properties of new materials (type of main charge carriers, thermal conductivity, transport mechanisms, etc.) from consideration of only their chemical composition and crystal structure. The classification relies primarily on recent studies in the fields of thermoelectricity and photovoltaics as well as on crystal-structure investigations.
More Related Videos
12:30Synthesis of a Thiol Building Block for the Crystallization of a Semiconducting Gyroidal Metal-sulfur Framework
Published on: April 9, 2018
09:16X-ray Powder Diffraction in Conservation Science: Towards Routine Crystal Structure Determination of Corrosion Products on Heritage Art Objects
Published on: June 8, 2016
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Preparation and Reactions of Sulfides
Structure and Nomenclature of Thiols and Sulfides
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
