The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-binding Monte Carlo simulation. On melting, the chain structure of the crystal is preserved in spite of some significant changes in the local atomic environment. A third covalent bond appears with a bond length (widely distributed around 3.15 Aring) intermediate between those characteristic of the crystal. A short-long alternation of the bonds takes place within the chains, in agreement with the most recent extended X-ray-absorption fine structure measurements. In addition, the bond angle within the chains is reduced. Our calculations clearly prove that these effects are due to the electronic interaction between the lone pair orbitals. The subse...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
We present first-principles investigations of the origin of the stability of the helical structure o...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
Liquid tellurium has been studied by density-functional/molecular-dynamics simulations at 560, 625, ...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
Atomic scale electric field fluctuations in liquid tellurium alloys are detected as they induce nucl...
detected as they induce nuclear spin relaxation rate RQ in noble gas im-pur i ty atoms, via quadrupo...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
We present first-principles investigations of the origin of the stability of the helical structure o...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
Liquid tellurium has been studied by density-functional/molecular-dynamics simulations at 560, 625, ...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
Atomic scale electric field fluctuations in liquid tellurium alloys are detected as they induce nucl...
detected as they induce nuclear spin relaxation rate RQ in noble gas im-pur i ty atoms, via quadrupo...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
We present first-principles investigations of the origin of the stability of the helical structure o...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...