We analyse the Hopfield factor of the newly found superconductor MgB2 using the linear muffin-tin orbital method. Based on a uniform transferred charge density model raised, it is shown from our calculation that the high difference of electronegativity between boron and magnesium favours the high l(l + 1) angular momentum hybridization and then the Hopfield factor. Our analysis is consistent with experimental results. Comparisons with cuprate superconductors are also discussed.Physics, MultidisciplinarySCI(E)中国科学引文数据库(CSCD)0ARTICLE81176-11781
We calculate the critical temperature T-c of a wide range of diborides which have the same crystal s...
We report a detailed study of the electronic and dynamical properties of superconducting MaB(2) and ...
First-principles calculations of the electronic band structure and lattice dynamics for the new supe...
That very strong coupling of the B-B bond-stretching E2g branch of phonons to the B 2psigma bonding ...
That very strong coupling of the B-B bond-stretching E2g branch of phonons to the B 2psigma bonding ...
Boron in MgB2 forms stacks of honeycomb layers with magnesium as a space filler. Band structure calc...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
First-principles calculations of the electronic band structure and lattice dynamics for the new supe...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
Electron density differences resulting from atom displacement patterns aligned with phonon modes in ...
Results of full-potential linear muffin-tin orbital generalized gradient approximation calculations ...
The processes of nonlinear electron-phonon coupling in superconductors with two-band electronic st...
The Fermi energy, EF, of newly discovered high-Tc superconductor MgB2 and cuprates is estimated from...
The Fermi energy, EF, of newly discovered high-Tc superconductor MgB2 and cuprates is estimated from...
We report a detailed study of the electronic and dynamical properties of superconducting MaB(2) and ...
We calculate the critical temperature T-c of a wide range of diborides which have the same crystal s...
We report a detailed study of the electronic and dynamical properties of superconducting MaB(2) and ...
First-principles calculations of the electronic band structure and lattice dynamics for the new supe...
That very strong coupling of the B-B bond-stretching E2g branch of phonons to the B 2psigma bonding ...
That very strong coupling of the B-B bond-stretching E2g branch of phonons to the B 2psigma bonding ...
Boron in MgB2 forms stacks of honeycomb layers with magnesium as a space filler. Band structure calc...
Using density-functional-based methods, we have studied the fully-relaxed, full-potential electronic...
First-principles calculations of the electronic band structure and lattice dynamics for the new supe...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
Electron density differences resulting from atom displacement patterns aligned with phonon modes in ...
Results of full-potential linear muffin-tin orbital generalized gradient approximation calculations ...
The processes of nonlinear electron-phonon coupling in superconductors with two-band electronic st...
The Fermi energy, EF, of newly discovered high-Tc superconductor MgB2 and cuprates is estimated from...
The Fermi energy, EF, of newly discovered high-Tc superconductor MgB2 and cuprates is estimated from...
We report a detailed study of the electronic and dynamical properties of superconducting MaB(2) and ...
We calculate the critical temperature T-c of a wide range of diborides which have the same crystal s...
We report a detailed study of the electronic and dynamical properties of superconducting MaB(2) and ...
First-principles calculations of the electronic band structure and lattice dynamics for the new supe...