We present first-principles investigations of the origin of the stability of the helical structure of Te through determination of the structure and energetics of its clusters, the largest one comprising 12 Te atoms, and helical forms. Among all the clusters we have studied, Te8 with a closed-ringlike helical structure is the most stable one; it is even more stable than an infinitely long helix. The stability of the Te structures depends on the Te-Te-Te bond angle and coordination number of Te atoms. Wannier function-based analysis of the chemical bonding in Te helix reveals sp hybridization giving rise to a s- and a three-center-π-like bonding between neighboring Te atoms. While the former stabilizes a two-fold coordination in the helix, th...
The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-bin...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
In this work, ab initio Density Functional Theory calculations are performed to investigate the evol...
We present first-principles investigations of the origin of the stability of the helical structure o...
<p>DFT and MP2 calculations were used to determine the nature of non-covalent tellurium–π interactio...
Density functional theory (DFT) and ab initio calculations, including spin–orbit coupling (SOC), wer...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
The local electronic state of Te in the helical chains of CuXY$\text{}_{2(1-x)}$Te$\text{}_{2x}$ (X ...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
We present a comparative study of atomic and electronic structures, Young's modulus, and optical con...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-bin...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
In this work, ab initio Density Functional Theory calculations are performed to investigate the evol...
We present first-principles investigations of the origin of the stability of the helical structure o...
<p>DFT and MP2 calculations were used to determine the nature of non-covalent tellurium–π interactio...
Density functional theory (DFT) and ab initio calculations, including spin–orbit coupling (SOC), wer...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
The local electronic state of Te in the helical chains of CuXY$\text{}_{2(1-x)}$Te$\text{}_{2x}$ (X ...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
We present a comparative study of atomic and electronic structures, Young's modulus, and optical con...
Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-bin...
Density functional/molecular dynamics simulations have been performed on amorphous tellurium (a melt...
In this work, ab initio Density Functional Theory calculations are performed to investigate the evol...