相关论文: Lifshitz Transition and Nontrivial H-Doping Effect…

The phenomenology and radical changes seen in materials properties traversing a quantum phase transition has captivated condensed matter research over past decades. Strong electronic correlations lead to novel electronic ground states,…

We develop a first-principles theoretical approach to doping in field-effect devices. The method allows for calculation of the electronic structure as well as complete structural relaxation in field-effect configuration using…

Within the framework of the kinetic energy driven d-wave superconductivity, the electronic structure of the electron doped cuprate superconductors is studied. It is shown that although there is an electron-hole asymmetry in the phase…

We study the electronic and magnetic structures of the newly-discovered compound KCr$_3$As$_3$. The non-magnetic state has five Fermi surface sheets involving respectively three quasi-one-dimensional and two three-dimensional energy bands.…

The Hall coefficient R_H of the cuprate superconductor YBa2Cu3Oy was measured in magnetic fields up to 60 T for a hole concentration p from 0.078 to 0.152, in the underdoped regime. In fields large enough to suppress superconductivity,…

The structural, electronic, lattice dynamics, electron-phonon coupling, and superconducting properties of the alkali-metal hydride RbH, metalized through electron-doping by the construction of the solid-solution Rb$_{1-x}$Sr$_x$H, are…

The superconducting ground state of the newly discovered superconductor Cs$_2$Cr$_3$As$_3$ with a quasi-one-dimensional crystal structure ($T_{\bf c}\sim$ 2.1(1) K) has been investigated using magnetization and muon-spin relaxation or…

The exploration of magnetism in two-dimensional layered materials has attracted extensive research interest. For the monoclinic phase CrI3 with interlayer antiferromagnetism, finding a static and robust way of realizing the intrinsic…

Emerets's experiments on pressurized sulfur hydride have shown that H3S metal has the highest known superconducting critical temperature Tc=203K. The Emerets data show pressure induced changes of the isotope coefficient between 0.25 and…

A highly intriguing aspect in iron-pnictide superconductors is the composition-dependent electronic structure, in particular the question if and how charge carriers are introduced to the system upon substitution of Ba by alkali metals or of…

We constructed an effective tight-binding model with five Cr $3d$ orbitals for LaOCrAs according to first-principles calculations. Basing on this model, we investigated possible superconductivity induced by correlations in doped LaOCrAs…

We investigate the electronic structure of nickelate superconductor NdNiO2 upon hole doping, by means of density-functional theory and dynamical mean-field theory. We demonstrate the strong intrinsic hybridization between strongly…

We propose an extended Hubbard model with three molecular orbitals on a hexagonal lattice with $D_{3h}$ symmetry to study recently discovered superconductivity in A$_2$Cr$_3$As$_3$ (A=K,Rb,Cs). Effective pairing interactions from paramagnon…

Chromium (Cr) is a transition metal element with 3$d$ orbital electrons. In most compounds containing Cr, due to the correlation effect, twofold features of localization and itinerancy are expected. The localization gives rise to a magnetic…

Recently, new Cr-based superconductors, A$_2$Cr$_3$As$_3$ (A = K, Rb, Cs), have gained a strong interest because of their one-dimensional crystal structures and electron correlations. Here we report the crystal structure and physical…

We study the changes in the Fermi surface with electron doping in the LaFeAsO$_{1-x}$F$_x$ superconductors with density-functional supercell calculations using the linearized augmented planewave (LAPW) method. The supercell calculations…

We report measurements of the upper critical field $H_{\mathrm{c2}}$ as functions of temperature $T$, polar angle $\theta$ (of the field direction with respect to the crystallographic $c$ axis), and azimuthal angle $\phi$ (of the field…

We have performed angle-resolved photoemission spectroscopy on a heterostructure consisting of topological insulator Bi2Te3 and iron chalcogenide FeTe fabricated on SrTiO3 substrate by molecular-beam-epitaxy technique. This system was…

Local density functional results are presented for the electron-doped metallochloronitrides A(x)ZrNCl and A(x)HfNCl, A = Li or Na, which superconduct up to 25K. The alkali non-stoichiometry is treated in a virtual crystal approximation. The…

We study the tight-binding dispersion of the recently discovered superconductor K2Cr3As3, obtained from Wannier projection of Density Functional Theory (DFT) results. In order to establish quantitatively the actual degree of quasi-one…