Besides the electron-lattice interaction, the author proposes that the change of the electron clouds of ions can be a new electron-pairing medium in superconductors. Real-time evolution of the charge densities in Nb, Nb3Ge, Pb and MgB2 was calculated by the time-dependent density functional theory (TDDFT). The electron clouds of Nb atoms change significantly in Nb and Nb3Ge. The natural frequencies are 125 meV and 156 meV, respectively. The frequencies are close to those of lattice vibrations, showing that the change of the electron clouds of the ions can be the electron-pairing medium. For Pb and MgB2, no similar result was obtained
Electron density differences resulting from atom displacement patterns aligned with phonon modes in ...
We analyse the Hopfield factor of the newly found superconductor MgB2 using the linear muffin-tin or...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
The author proposes that the change of the electron clouds of ions can be a new electron-pairing med...
The author put forward that the change of the electron clouds of the transition metal ions is the el...
We propose that the change of the electron clouds of the transition metal ions (or/and other ions) i...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
Electric field effects in iron- and copper-based superconductors were studied by using the first-pri...
High temperature superconductivity, BCS theory and the mechanism of high temperature superconductivi...
High temperature superconductivity, BCS theory and the mechanism of high temperature superconductivi...
It is proposed that the electron-pairing medium of the iron-based superconductors may be the orbital...
We present three systematic approaches to use of Density Functional Theory(DFT) for interpretation a...
We report a detailed study of the electronic and dynamical properties of MgB2, BeB2 and of the AlMgB...
Real-time evolution of the electron densities under excitations in La2CuO4 was calculated by the tim...
Electron density differences resulting from atom displacement patterns aligned with phonon modes in ...
We analyse the Hopfield factor of the newly found superconductor MgB2 using the linear muffin-tin or...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...
The author proposes that the change of the electron clouds of ions can be a new electron-pairing med...
The author put forward that the change of the electron clouds of the transition metal ions is the el...
We propose that the change of the electron clouds of the transition metal ions (or/and other ions) i...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
Electric field effects in iron- and copper-based superconductors were studied by using the first-pri...
High temperature superconductivity, BCS theory and the mechanism of high temperature superconductivi...
High temperature superconductivity, BCS theory and the mechanism of high temperature superconductivi...
It is proposed that the electron-pairing medium of the iron-based superconductors may be the orbital...
We present three systematic approaches to use of Density Functional Theory(DFT) for interpretation a...
We report a detailed study of the electronic and dynamical properties of MgB2, BeB2 and of the AlMgB...
Real-time evolution of the electron densities under excitations in La2CuO4 was calculated by the tim...
Electron density differences resulting from atom displacement patterns aligned with phonon modes in ...
We analyse the Hopfield factor of the newly found superconductor MgB2 using the linear muffin-tin or...
A suite of density functional theory (DFT) approaches that provide accurate and reliable superconduc...