The results of spin-polarized MSXagr calculations show that the ground state of the CuO 4 6– cluster is essentially non-magnetic in spite of odd number of electrons in the system for short Cu–O distances (1.90 Å) as found in the highT c superconductors. This arises due to the fact that the unpaired electron resides in a molecular orbital with primarily oxygen 3s character. The stability of this molecular orbital is found to be sensitive to the cluster geometry and thus, increase in Cu–O distance (as well as other changes affecting oxygen-oxygen distance) tend to favour a magnetic state. From these calculations we have also estimated the Coulomb correlation strength within the Cu 3d to be about 5.3 eV
A combination of detailed magnetisation studies and electronic-structure analysis using broken-symme...
First, the geometrical structure, energy band structure, density of states, and overlap population o...
Two types of spin-polarized clusters confining the motion of oxygen holes in layered cuprates are di...
The results of spin-polarized MSXagr calculations show that the ground state of the CuO 4 6– cluste...
The results of spin-polarized MSXα calculations show that the ground state of the CuO46− ...
We study the electronic structure of copper oxide clusters, Cu2Ox (x=1–4), using anion photoelectron...
From ab initio calculations on various clusters representing the La_(2-x)Sr_xCu_1O_4 and Y_1Ba_2Cu_3...
The low energy spectrum of spin-polarized clusters in layered cuprates is examined. Two types of clu...
We report finite-cluster diagonalizations which clarify the role of apical oxygen orbitals and of th...
In the present paper we study a model which is relevant to an analysis of the effects of the Cu d-d ...
Ab initio simulations and calculations were used to study the structures and stabilities of copper o...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
The structural, electronic and magnetic properties of Cu4M (M = Sc-Ni) clusters have been studied by...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
A combination of detailed magnetisation studies and electronic-structure analysis using broken-symme...
First, the geometrical structure, energy band structure, density of states, and overlap population o...
Two types of spin-polarized clusters confining the motion of oxygen holes in layered cuprates are di...
The results of spin-polarized MSXagr calculations show that the ground state of the CuO 4 6– cluste...
The results of spin-polarized MSXα calculations show that the ground state of the CuO46− ...
We study the electronic structure of copper oxide clusters, Cu2Ox (x=1–4), using anion photoelectron...
From ab initio calculations on various clusters representing the La_(2-x)Sr_xCu_1O_4 and Y_1Ba_2Cu_3...
The low energy spectrum of spin-polarized clusters in layered cuprates is examined. Two types of clu...
We report finite-cluster diagonalizations which clarify the role of apical oxygen orbitals and of th...
In the present paper we study a model which is relevant to an analysis of the effects of the Cu d-d ...
Ab initio simulations and calculations were used to study the structures and stabilities of copper o...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
The structural, electronic and magnetic properties of Cu4M (M = Sc-Ni) clusters have been studied by...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
A combination of detailed magnetisation studies and electronic-structure analysis using broken-symme...
First, the geometrical structure, energy band structure, density of states, and overlap population o...
Two types of spin-polarized clusters confining the motion of oxygen holes in layered cuprates are di...