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Combining crystal structure search and first-principles calculations, we report a series of two-dimensional (2D) metal borides including orthorhombic (ort-) MB6 (M=Mg, Ca) and hexagonal (hex-) MB6 (M=Mg, Ca, Sc, Ti, Sr, Y). Then, we investigate their geometrical structures, bonding properties, electronic structures, mechanical properties, phonon dispersions, thermal stability, dynamic stability, electron-phonon coupling (EPC), superconducting properties and so on. Our ab initio molecular dynamics simulation results show that these MB6 can maintain their original configurations up to 700/1000 K, indicating their excellent thermal stability. All their elastic constants satisfy the Born mechanically stable criteria and no visible imaginary frequencies are observed in their phonon dispersions. The EPC results show that these 2D MB6 are all intrinsic phonon-mediated superconductors with the superconducting transition temperature (Tc??) in the range of 2.2-21.3 K. Among them, the highest Tc (21.3 K) appears in hex-CaB6, whose EPC constant () is 0.94. By applying tensile/compressive strains on ort-/hex-CaB6, we find that the compressive strain can obviously soften the acoustic phonon branch and enhance the EPC as well as Tc. The Tc of the hex-CaB6 can be increased from 21.3 K to 28 K under compressive strain of 3%. These findings enrich the database of 2D superconductors and should stimulate experimental synthesizing and characterizing of 2D superconducting metal borides.
$^{75}$As and $^{45}$Sc NMR measurements unravel the electronic state for Fe-based superconductors with perovskite-type blocking layers Ca$_4$(Mg,Ti)$_3$Fe$_2$As$_2$O$_{8-y}$ ($T_c^{onset}=47$ K) and Ca$_5$(Sc,Ti)$_4$Fe$_2$As$_2$O$_{11-y}$ ($T_c^{ons
The quasiparticle band structures of nonmagnetic monoxides, MO (M=Mg, Ca, Ti, and V), are calculated by the GW approximation. The band gap and the width of occupied oxygen 2p states in insulating MgO and CaO agree with experimental observation. In me
A new layered iron arsenide oxide (Fe2As2)(Ca5(Mg,Ti)4Oy) and its structural derivative were found in the Fe-As-Ca-Mg-Ti-O system. The crystal structure of (Fe2As2)(Ca5(Mg,Ti)4Oy) is identical to that of (Fe2As2)(Ca5(Sc,Ti)4Oy), which was reported in
The samples LaCoO3 with dilute substitutions on cobalt sites have been studied using the resistivity, thermopower and magnetic susceptibility measurements over the temperature range up to ~900 K. The Co-site substitution does not affect the magnetic
Red giants show a large number of absorption lines in both optical and near-infrared wavelengths. Still, the characteristics of the lines in different wave passbands are not necessarily the same. We searched for lines of Mg I, Si I, Ca I, Ti I, Cr I,