English
Related papers

Related papers: Pressure enhanced thermoelectric properties in Mg2…

200 papers

In this work, we investigate the possibility of enhancing the thermoelectric power (Seebeck coefficient) in graphene devices by strain and doping engineering. While a local strain can result in the misalignment of Dirac cones of different…

We thoroughly investigate the effect of nonmagnetic Sn doping on the electronic and magnetic properties of antiferromagnetic topological insulator MnBi$_2$Te$_4$. We observe that Sn doping reduces the out-of-plane antiferromagnetic (AFM)…

The effect of strain on the resistivity and thermopower of ferromagnetic manganites has been examined based on the model that incorporates the electron-lattice interaction through the Jahn-Teller effect and an effective hopping determined…

Strongly Correlated Electrons · Physics 2009-11-07 S. Basak , I. Chaudhuri , S. K. Ghatak

The power factor of pure p-type ZnSb has been calculated via ab initio simulations assuming that the carrier concentrations are due to the doping effect of intrinsic zinc vacancies. With a vacancy concentration close to the experimental…

Materials Science · Physics 2020-02-10 A. Berche , P. Jund

In the spin-excitation-mediated pairing mechanism for superconductivity, the geometric frustration effects not only the spin configuration but also the superconducting-state properties. Within the framework of the kinetic-energy-driven…

Superconductivity · Physics 2015-09-28 Ling Qin , Xixiao Ma , Lulin Kuang , Jihong Qin , Shiping Feng

We use first-principles electronic structure methods to calculate the electronic thermoelectric properties (i.e. due to electronic transport only) of single-crystalline bulk $n$-type silicon-germanium alloys vs Ge composition, temperature,…

Materials Science · Physics 2025-02-03 F. Murphy-Armando

We study the effects of pressure on the electron-phonon interaction in MgB_2 using density-functional-based methods. Our results show that the superconductivity in MgB_2 vanishes by 100 GPa, and then reappears at higher pressures. In…

Superconductivity · Physics 2009-11-11 Prabhakar P. Singh

The dependence of the magnetic ordering temperature To of Sm metal was determined through four-point electrical resistivity measurements to pressures as high as 150 GPa. A strong increase in To with pressure is observed above 85 GPa. In…

Strongly Correlated Electrons · Physics 2019-03-06 Y. Deng , J. S. Schilling

Temperature dependent thermoelectric power (TEP) data on Ba(Fe1-xTMx)2As2 (TM = Co and Cu), complemented by the Hall coefficient data on the samples from the same batches, have been measured. For Co-doping we clearly see a change in the…

Superconductivity · Physics 2015-05-13 Eun Deok Mun , Sergey L. Bud'ko , Ni Ni , Paul C. Canfield

Motivated by the recent experimental observation of a large pressure effect on $T_c$ in Pr$_{1-x}$Sr$_x$NiO$_2$, we study the electronic properties of this compound as a function of pressure for $x=0$ and $0.2$ doping using self-consistent…

Strongly Correlated Electrons · Physics 2026-01-09 Viktor Christiansson , Francesco Petocchi , Philipp Werner

Cr1+dTe2 is a self-intercalated transition metal dichalcogenide that hosts tunable electronic filling and magnetism in its semimetallic band structure. Recent angle-resolved photoemission spectroscopy (ARPES) studies have unveiled a…

X-ray absorption near edge spectra (XANES) and magnetization of Zn doped MnV2O4 have been measured and from the magnetic measurement the critical exponents and magnetocaloric effect have been estimated. The XANES study indicates that Zn…

Strongly Correlated Electrons · Physics 2015-02-02 Prashant Shahi , Harishchandra Singh , A. Kumar , K. K. Shukla , A. K. Ghosh , A. K. Yadav , A. K. Nigam , Sandip Chatterjee

We report giant thermopower S = 2.5 mV/K in CoSbS single crystals, a material that shows strong high-temperature thermoelectric performance when doped with Ni or Se. Changes of low temperature thermopower induced by magnetic field point to…

Strongly Correlated Electrons · Physics 2020-09-14 Qianheng Du , Milinda Abeykoon , Yu Liu , G. Kotliar , C. Petrovic

Measurements of the superconducting transition temperatures for Al-doped, C-doped and neutron-damaged-annealed MgB2 samples under pressure up to ~8 kbar are presented. The dT_c/dP values change systematically with the decrease of the…

Superconductivity · Physics 2009-11-10 S. L. Bud'ko , R. H. T. Wilke , M. Angst , P. C. Canfield

The electronic structure and the physical properties of quantum materials can be significantly altered by charge carrier doping and magnetic state transition. Here we report a discovery of a giant and reversible electronic structure…

We report the temperature dependence of the resistivity and thermoelectric power under hydrostatic pressure of the itinerant antiferromagnet BaFe2As2 and the electron-doped superconductor Ba(Fe0.9Co0.1)2As2. We observe a hole-like…

Superconductivity · Physics 2011-08-15 S. Arsenijević , R. Gaál , A. S. Sefat , M. A. McGuire , B. C. Sales , D. Mandrus , L. Forró

With the relatively high critical temperature (Tc) of 39 K1 and the high critical current density (Jc) of > 100000 A/cm2 in moderate fields, magnesium diboride (MgB2) superconductors could offer the promise of important large-scale and…

Superconductivity · Physics 2007-05-23 J. H. Kim , S. Zhou , M. S. A. Hossain , A. V. Pan , S. X. Dou

We report a systematic study of the normal-state and superconducting properties of single crystal Pb$_{1-x}$Sn$_{x}$TaSe$_{2}$ $(0\leq x \leq 0.23)$. Sn doping enhances the superconducting temperature $T_{c}$ up to 5.1 K while also…

Superconductivity · Physics 2025-08-08 K. Kumarasinghe , A. Rahman , M. Tomlinson , D. Le , F. Joshua , L. Zhai , Y. Nakajima

Combining experiments with first principles calculations, we show that site-specific doping of Mn into SrTiO3 has a decisive influence on the dielectric properties of these doped systems. We find that phonon contributions to the dielectric…

We have investigated the effects of hydrostatic pressure and compressive biaxial strain on the $\Gamma$-point energy states of GaN and InN with zincblende crystal structure via first-principles DFT+HSE06 computation. To correctly reproduce…

Materials Science · Physics 2021-08-18 Julián David Correa , Miguel Eduardo Mora-Ramos