Related Experiment Video
Updated: May 31, 2026

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
Published on: February 8, 2018
Interaction between the chain and ladder subsystems in (Ca,Sr,La)(14)Cu(24)O(41) compounds
U Schwingenschlögl1, C Schuster
1Institut für Physik, Universität Augsburg, D-86135 Augsburg, Germany. ICCMP, Universidade de Brasília, 70904-970 Brasília, DF, Brazil.
Abstract:
We investigate the influence of structural modulations on the electronic properties of incommensurate (Ca,Sr,La)(14)Cu(24)O(41) compounds by band structure calculations based on density functional theory and the local density approximation (LDA). Using a supercell approach with ten CuO(2) chain and seven Cu(2)O(3) ladder segments, we take into account the major effects of the structural incommensurability. We find that the LDA electronic states show very little response to these modulations. The coupling between the electronic and structural degrees of freedom, hence, can be well described in terms of two independent subsystems. The incommensurate charge density waves (CDWs) in the chains and the ladders are formed independently of each other.
Related Concept Videos
Ladder Diagrams: Complexation Equilibria
The formation constant, K1, for the formation of Cd(NH3)2+ complex from cadmium and ammonia is 3.55 × 102. Log K1 (i.e. pNH3) is 2.55, and...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
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...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Ladder Diagrams: Redox Equilibria
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
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...

