Pressure-induced zigzag phosphorus chain and superconductivity in boron monophosphide
نویسندگان
چکیده
We report on the prediction of the zinc-blende structure BP into a novel C2/m phase from 113 to 208 GPa which possesses zigzag phosphorus chain structure, followed by another P42/mnm structure above 208 GPa above using the particle-swarm search method. Strong electron-phonon coupling λ in compressed BP is found, in particular for C2/m phase with the zigzag phosphorus chain, which has the highest λ (0.56-0.61) value among them, leading to its high superconducting critical temperature Tc (9.4 K-11.5 K), which is comparable with the 4.5 K to 13 K value of black phosphorus phase I (orthorhombic, Cmca). This is the first system in the boron phosphides which shows superconductivity from the present theoretical calculations. Our results show that pressure-induced zigzag phosphorus chain in BP exhibit higher superconducting temperature TC, opening a new route to search and design new superconductor materials with zigzag phosphorus chains.
منابع مشابه
Gallium and Arsenic doped on (4, 4) armchair and (8, 0) zigzag models of Boron phosphide nanotubes: NMR study
Abstract The structural and electrostatic properties of the single-walled two representative (8, 0) zigzag and (4, 4) armchair models of pristine and GaAs-doped on boron phosphide nanotubes (BPNTs) was investigated by calculating the nuclear magnetic resonance tensors and with performing the density function theory. The geometrical structures of all representative pristine and GaAs-doped mode...
متن کاملElectronic structures of boron-doped single-walled carbon nanotube
Since the discovery of the superconductivity in boron-doped diamond [1], the carrier doping, especially boron doping in carbon materials attracts much attentions. For the carbon nanotube, however, the effect of boron doping as well as the possibility of the superconductivity [2] have not been well understood yet. Thus, we systematically study the boron-doped single-walled zigzag carbon nanotube...
متن کاملPressure-induced metallization in solid boron
Different phases of solid boron under high pressure are studied by first principles calculations. The α-B12 structure is found to be stable up to 270 GPa. Its semiconductor band gap (1.72 eV) decreases continuously to zero around 160 GPa, where the material transforms to a weak metal. The metallicity, as measured by the density of states at the Fermi level, enhances as the pressure is further i...
متن کاملWork supported in part by US Department of Energy contract DE-AC02-76SF00515. Superconductivity in zigzag CuO chains
Superconductivity has recently been discovered in Pr2Ba4Cu7O15−δ with a maximum Tc of about 15K. Since the CuO planes in this material are believed to be insulating, it has been proposed that the superconductivity occurs in the double (or zigzag) CuO chain layer. On phenomenological grounds we propose a theoretical interpretation of the experimental results in terms of a new phase for the zigza...
متن کاملQuantum mechanical investigation of 4-hydroxy phenyl azobenzene adsorption on the boron nitride nanotubes
In this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (BNNT) has been investigated by quantum calculations. In order to find the preferred adsorption site, different positions and orientations were considered. The impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...
متن کامل