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Related papers: Superconductivity from doping boron icosahedra

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First-principles calculations were carried out to provide a chemical basis for proposed structures associated with the recently reported room-temperature superconductivity in a carbonaceous sulfur hydride material under pressure.…

Superconductivity · Physics 2022-04-28 Xiaoyu Wang , Tiange Bi , Katerina P. Hilleke , Anmol Lamichhane , Russell J. Hemley , Eva Zurek

Temperature and composition dependences of high-energy longitudinal optical (LO) phonons in YBa2Cu3O{6+x}, studied by inelastic neutron scattering measurements, provide clear evidence for temperature dependent spatial inhomogeneity of doped…

Superconductivity · Physics 2007-05-23 Y. Petrov , T. Egami , R. J. McQueeney , M. Yethiraj , H. A. Mook , F. Dogan

In this work, we study thermal conductivity (k) of BC5, an ultra-hard diamondlike semiconductor material, using first-principles computations and analyze the effect of both isotopic disorder as well as length scale dependence. k of…

Materials Science · Physics 2021-07-12 Rajmohan Muthaiah , Jivtesh Garg , Shamsul Arafin

Nickel oxide superconductors offer an alternative playground for understanding the formation of Cooper pairs in correlated materials such as the famous cuprates. By studying the La$_{n+1}$Ni$_n$O$_{2n+2}$ phase diagram on the basis of…

When the electron-phonon coupling is quadratic in the phonon coordinates, electrons can pair to form bipolarons due to phonon zero-point fluctuations, a purely quantum effect. We study superconductivity originating from this pairing…

Superconductivity · Physics 2024-09-18 Zhaoyu Han , Steven A. Kivelson , Pavel A. Volkov

We present a minimal theory of superconductivity enhancement in ferroelectric-type materials. Simple expressions for the optical mode responsible for the soft mode transition are assumed. A key role is played by the anharmonic phonon…

Superconductivity · Physics 2022-02-09 Chandan Setty , Matteo Baggioli , Alessio Zaccone

We investigate the possibility of achieving high-temperature superconductivity in hydrides under pressure by inducing metallization of otherwise insulating phases through doping, a path previously used to render standard semiconductors…

Superconducting boron doped silicon is a promising material for integrated silicon quantum devices. In particular, its low electronic density and moderate disorder make it a suitable candidate for the fabrication of large inductances with…

Superconductivity · Physics 2021-06-25 P. Bonnet , F. Chiodi , D. Flanigan , R. Delagrange , N. Brochu , D. Débarre , H. le Sueur

It is shown that the translation-invariant bipolaron theory of superconductivity can explain the dependence of the isotope coefficient in high-temperature superconductors on the critical temperature of a superconducting transition: in the…

Superconductivity · Physics 2020-12-15 Victor D. Lakhno

A recent report that sulfur hydride under pressure is an electron-phonon superconductor with a Tc of 190 K has been met with much excitement although it is yet to be confirmed. Based on several electron-phonon spectral density functions…

Superconductivity · Physics 2015-06-30 E. J. Nicol , J. P. Carbotte

Through first-principles calculations, the phonon-limited transport properties of cubic boron-V compounds (BP, BAs and BSb) are studied. We find that the high optical phonon frequency in these compounds leads to the substantial suppression…

Materials Science · Physics 2018-09-26 Te-Huan Liu , Bai Song , Laureen Meroueh , Zhiwei Ding , Qichen Song , Jiawei Zhou , Mingda Li , Gang Chen

Hydrogen-based compounds under ultra-high pressure, such as the polyhydrides H$_3$S and LaH$_{10}$, superconduct through the conventional electron-phonon coupling mechanism to attain the record critical temperatures known to date. We…

Superconductivity · Physics 2019-08-21 Jonas Bekaert , Mikhail Petrov , Alex Aperis , Peter M. Oppeneer , Milorad V. Milosevic

Boron forms a wide variety of compounds with alkaline earth elements due to its unique bonding characteristics. Among these, binary compounds of Be and B display particularly rich structural diversity, attributed to the small atomic size of…

Materials Science · Physics 2025-12-05 Xiao Zhang , Shashi Mishra , Elena R. Margine , Emmanouil Kioupakis

Secondary Ions Mass Spectroscopy and Hall effect measurements were performed on boron doped silicon with concentration between 0.02 at.% and 12 at.%. Ultra-high boron doping was made by saturating the chemisorption sites of a Si wafer with…

We report density functional calculations based on local density approximation (LDA) of the properties of doped barium bismuthates. Using linear-response approach developed in the framework of the linear muffin-tin-orbital method the phonon…

Superconductivity · Physics 2007-05-23 V. Meregalli , S. Y. Savrasov

The c-axis polarized phonon spectra of single crystals of YBCO_{6+x} have been measured for the doping range x=0.5 -> 0.95, between 10 K and 300 K. The low background electronic conductivity, determined by Kramers-Kronig analysis of the…

Superconductivity · Physics 2011-02-07 C. C. Homes , T. Timusk , D. A. Bonn , R. Liang , W. N. Hardy

Using density-functional-based methods, we show that the hole-doped Li_{x}BC and Na_{x}BC in P6_{3}/mmc crystal structure and C_{x} in graphite structure are capable of showing superconductivity, possibly with a T_{c} much higher than that…

Superconductivity · Physics 2016-08-31 Prabhakar P. Singh

We measured the resistivity, diamagnetization, and low-temperature specific heat of the newly discovered noncentrosymmetric superconductor Mg_(12-delta)Ir_19B_16. The temperature dependence of specific heat is consistent with the model of…

Superconductivity · Physics 2007-08-28 Gang Mu , Yue Wang , Lei Shan , Hai-Hu Wen

Superconducting transition temperature $T_C$ of some of the cubic $\beta$-phase Mo$_{1-x}$Re$_x$ alloys with x > 0.10 is an order of magnitude higher than that in the elements Mo and Re. We investigate this rather enigmatic issue of the…

Through the use of perturbation theory, in this work we develop a method which allows for a substantial reduction in the size of the plane-wave basis used in density-functional calculations. This method may be used for both pseudopotentials…

Materials Science · Physics 2016-08-31 D. E. Segall , T. A. Arias
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