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We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) and precisely determined the doping evolution of the superconducting (SC) gaps in this compound. The gap size of the…

The percentage of substitutional doping of magnetic atoms (Mn) in group-IV-based dilute magnetic semiconductors (DMS) can be increased by co-doping with another conventional electronic dopant (e-dopant) [Zhu et al., Phys. Rev. Lett. 100,…

Materials Science · Physics 2009-06-04 Hua Chen , Wenguang Zhu , Efthimios Kaxiras , Zhenyu Zhang

Topological semimetals (TSs) are promising candidates for low-power spin-orbit torque (SOT) devices due to their large charge-to-spin conversion efficiency. Here, we investigated the charge-to-spin conversion efficiency of amorphous PtSn4…

Materials Science · Physics 2022-02-04 Jinming Liu , Yihong Fan , Delin Zhang , Onri J. Benally , Lakhan Bainsla , Thomas Peterson , Jian-Ping Wang

Doping is considered to be the main method for improving the thermoelectric performance of layered sodium cobaltate (Na$_{1-x}$CoO$_2$). However, in the vast majority of past reports, the equilibrium location of the dopant in the…

Materials Science · Physics 2021-06-25 M. Hussein N. Assadi

Large spin-orbit coupling, kagome lattice, nontrivial topological band structure with inverted bands anti-crossings, and Weyl nodes are essential ingredients, ideally required to obtain maximal anomalous Hall effect (AHE) are simultaneously…

Materials Science · Physics 2023-08-08 Shivam Rathod , Megha Malasi , Archana Lakhani , Devendra Kumar

Metal heteroatoms dispersed in nitrogen-doped graphene display promising catalytic activity for fuel cell reactions such as the hydrogen evolution reaction (HER). Here we explore the effects of dopant concentration on the synergistic…

Enhancement of second harmonic generation (SHG) efficiency and the correlation between crystalline perfection and SHG with urea doping on tristhioureazinc(II) sulphate (ZTS) single crystals have been investigated. ZTS is a potential…

Materials Science · Physics 2014-03-20 G. Bhagavannarayana , S. K. Kushwaha

BaFe2As2 is the parent compound of the '122' iron arsenide superconductors and crystallizes with the tetragonal ThCr2Si2 type structure, space group I4/mmm. A spin density wave transition at 140 K is accompanied by a symmetry reduction to…

Superconductivity · Physics 2015-05-13 Dirk Johrendt , Rainer Poettgen

Using angle-resolved photoemission spectroscopy, we studied the electronic structure of NaFe$_{1-x}$Co$_x$As from an optimally doped superconducting compound ($x=0.028$) to a heavily overdoped non-superconducting one ($x=0.109$). Similar to…

Superconductivity · Physics 2012-06-21 S. T. Cui , S. Y. Zhu , A. F. Wang , S. Kong , S. L. Ju , X. G. Luo , X. H. Chen , G. B. Zhang , Z. Sun

Experimentally, the intermetallic compound Mn$_{4}$FeGe$_{3}$ has been recently shown to exhibit enhanced magnetic properties and spin polarization compared to the Mn$_{5}$Ge$_{3}$ parent compound. The present {\em ab-initio} study focusses…

Materials Science · Physics 2011-12-30 A. Stroppa , G. Kresse , A. Continenza

The properties of $\mathrm{MoS_2}$ can be tuned or optimized through doping. In particular, Ni doping has been shown to improve the performance of $\mathrm{MoS_2}$ for various applications, including catalysis and tribology. To enable…

In the present study, structural changes due to gradual doping of Sr in BaTiO3 were investigated by both x-ray and neutron powder diffraction techniques. Ba1-xSrxTiO3 (x=0.0, 0.5 and 1.0) samples were synthesized by PVA evaporation method…

Materials Science · Physics 2020-07-03 I. B. Elius , B. M. Asif , J. Maudood , T. K. Datta , A. K. M. Zakaria , S. Hossain , M. S. Aktar , I. Kamal

Ab initio molecular dynamics simulations are used to investigate the structure and electronic properties of the liquid Ag-Se system at three compositions. The realism of the simulations is demonstrated by comparison with diffraction data…

mtrl-th · Physics 2009-10-28 F. Kirchhoff , J. M. Holender , M. J. Gillan

We report on the structural properties of highly B-doped silicon (> 2 at. %) realised by nanosecond laser doping. We investigate the crystalline quality, deformation and B distribution profile of the doped layer by STEM analysis followed by…

Materials Science · Physics 2023-02-22 G. Hallais , G. Patriarche , L. Desvignes , D. Débarre , F. Chiodi

The discovery of a new family of high Tc materials, the iron arsenides (FeAs), has led to a resurgence of interest in superconductivity. Several important traits of these materials are now apparent, for example, layers of iron tetrahedrally…

A series of Pr-doped FeSe$_{0.5}$Te$_{0.5}$ (Fe$_{1-x}$Pr$_x$Se$_{0.5}$Te$_{0.5}$; $x = 0$ to 0.3) bulks are prepared by conventional synthesis process at ambient pressure (CSP), and high gas pressure and high temperature synthesis (HP-HTS)…

We report the antimony (Sb) doping effect in a prototype system of iron-based supercon-ductors LaFeAsO1-yFy (y=0, 0.1, 0.15). X-ray powder diffraction indicates that the lattice pa-rameters increase with Sb content within the doping limit.…

Superconductivity · Physics 2010-08-17 Cao Wang , Zhifeng Ma , Shuai Jiang , Yuke Li , Zhu'an Xu , Guanghan Cao

The tetragonal FeSe phase is an intensively investigated iron based superconductor. In this study we examined the influence of Ag addition on the superconducting properties of selenium deficient polycrystalline FeSe0.94. The samples were…

Superconductivity · Physics 2014-05-09 E. Nazarova , K. Buchkov , S. Terzieva , K. Nenkov , A. Zahariev , D. Kovacheva , N. Balchev , G. Fuchs

Doping problems in GaN and in AlGaN alloys are addressed on the basis of state-of-the-art first-principles calculations. For n-type doping we find that nitrogen vacancies are too high in energy to be incorporated during growth, but silicon…

Condensed Matter · Physics 2009-10-31 Chris G. van de Walle , Catherine Stampfl , Joerg Neugebauer

We systematically studied the magnetic and transport properties for the polycrystalline samples of Fe-doped perovskite cobaltites: Pr$_{1-y}$Ca$_{y}$Co$_{1-x}$Fe$_x$O$_3$ ($y$=0.3, $x$=0-0.15; $y$=0.45, $x$=0-0.3) and…

Strongly Correlated Electrons · Physics 2007-05-23 Xigang Luo , Wendong Xing , Zhaofeng Li , Gang Wu , Xianhui Chen