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A possible mechanism of electronic phase separation in the systems with orbital ordering is analyzed. We suggest a simple model taking into account an interplay between the delocalization of charge carriers introduced by doping and the…

强关联电子 · 物理学 2008-10-21 K. I. Kugel , A. L. Rakhmanov , A. O. Sboychakov , D. I. Khomskii

We present a model for typical charged defects in weakly doped Y1-xCaxVO3 perovskites and study how they influence the magnetic and orbital order. Starting from a multiband Hubbard model, we show that the charge carriers introduced by…

强关联电子 · 物理学 2013-01-18 Peter Horsch , Andrzej M. Oles

Doping dependence of the spin fluctuations and the electron correlations in the effective five-band Hubbard model for iron pnictides is investigated using the fluctuation-exchange approximation. For a moderate hole doping, we find a…

超导电性 · 物理学 2010-07-21 Hiroaki Ikeda , Ryotaro Arita , Jan Kuneš

Pb-doping effect on physical properties of misfit-layered (Bi,Pb)-Sr-Co-O system, in which Co ions form a two-dimensional triangular lattice, was investigated in detail by electronic transport, magnetization and specific-heat measurements.…

强关联电子 · 物理学 2009-11-07 T. Yamamoto , K. Uchinokura , I. Tsukada

We report a theoretical investigation of effects of Mn and Co substitution in the transition metal sites of the kagome-lattice ferromagnet, Fe3Sn2. Herein, hole- and electron-doping effects of Fe3Sn2 have been studied by density-functional…

材料科学 · 物理学 2023-04-26 Milo Adams , Chen Huang , Michael Shatruk

We report a detailed first-principles study of doping in Li$_2$MnO$_3$, in both the dilute doping limit and heavy doping, using hybrid density-functional calculations. We find that Al, Fe, Mo, and Ru impurities are energetically most…

材料科学 · 物理学 2017-12-07 Khang Hoang

We calculate the effect of local magnetic moments on the electron-phonon coupling in BaFe$_{2}$As$_{2}+\delta$ using the density functional perturbation theory. We show that the magnetism enhances the total electron-phonon coupling by $\sim…

超导电性 · 物理学 2010-09-13 Lilia Boeri , Matteo Calandra , Igor I. Mazin , Oleg V. Dolgov , Francesco Mauri

We investigated the influence of doping antiferromagnetic MnN in polycrystalline MnN/CoFe exchange bias systems, showing high exchange bias of up to 1800 Oe at room temperature. The thermal stability of those systems is limited by nitrogen…

材料科学 · 物理学 2021-12-08 Mareike Dunz , Björn Büker , Markus Meinert

The thermal conductivity of doped graphene flake of finite size is investigated with emphasis on the influence of mass of substituting atoms on this property. It is shown that the graphene doping by small concentrations of relatively heavy…

介观与纳米尺度物理 · 物理学 2012-09-26 Vadym Adamyan , Vladimir Zavalniuk

Here we demonstrate the occurrence of robust itinerant ferromagnetism in Mott-Hubbard systems at both low and high doping concentrations. Specifically, we study the effect of hole doping on the experimentally synthesized LaCrAsO via…

强关联电子 · 物理学 2024-07-02 Zhao Liu , Nikhil V. Medhekar

Semiconductors' sensitivity to electrostatic gating and doping accounts for their widespread use in information communication and new energy technologies. It is demonstrated quantitatively and with no adjustable parameters that the presence…

介观与纳米尺度物理 · 物理学 2023-02-27 Tomasz Dietl

Two-dimensional (2D) semiconductors are likely to dominate next-generation electronics due to their advantages in compactness and low power consumption. However, challenges such as high contact resistance and inefficient doping hinder their…

材料科学 · 物理学 2024-10-11 Raagya Arora , Ariel R. Barr , Daniel T. Larson , Michele Pizzochero , Efthimios Kaxiras

The superconducting properties of uniformly hole-doped perovskite hydride KMgH$_3$ with varying doping concentration and lattice parameter corresponding to different pressures were investigated from first principles. The superconducting…

超导电性 · 物理学 2024-11-18 Shaocong Lu , Ryosuke Akashi , Mitsuaki Kawamura , Shinji Tsuneyuki

It has been recently observed that the conventional electron-phonon mediated superconducting phase in graphene can be easily induced by doping its surface with the lihitum adatoms. Due to the emerging interest in this field of research we…

超导电性 · 物理学 2014-04-03 D. Szczȩśniak , A. P. Durajski , R. Szczȩśniak

Monolayer films of FeSe grown on SrTiO$_3$ substrates are electron doped relative to bulk and exhibit a significantly higher superconducting transition temperatures. We present density functional calculations and a modified Schottky model…

超导电性 · 物理学 2016-06-20 Yuanjun Zhou , Andrew J. Millis

A minimal model is proposed for the perovskite manganese oxides showing the strongly incoherent charge dynamics with a suppressed Drude weight in the ferromagnetic and metallic phase near the insulator. We investigate a generalized…

强关联电子 · 物理学 2009-10-31 Hiroki Nakano , Yukitoshi Motome , Masatoshi Imada

We present a method for incorporating image-charge effects into the description of charge transport through molecular devices. A simple model allows us to calculate the adjustment of the transport levels, due to the polarization of the…

介观与纳米尺度物理 · 物理学 2015-11-23 C. J. O. Verzijl , J. A. Celis Gil , M. L. Perrin , D. Dulić , H. S. J. van der Zant , J. M. Thijssen

Electrically tuning long-range magnetic orders has been realized in two-dimensional (2D) semiconductors via electrostatic doping. On the other hand, the observations are highly diverse: the transition can be realized by either electrons or…

材料科学 · 物理学 2022-12-21 Yan Lu , Haonan Wang , Li Wang , Li Yang

We study hydrogen doping effects in an iron-based superconductor LaFeAsO_(1-y) by using the first-principles calculation and explore the reason why the superconducting transition temperature is remarkably enhanced by the hydrogen doping.…

超导电性 · 物理学 2015-05-27 Hiroki Nakamura , Masahiko Machida

Mn is used as a dopant to improve the electromechanical properties of perovskite oxides. We elucidate the role of Mn defects and associated vacancies on the electronic, atomic and ferroelectric properties of BaTiO$_3$. Using density…

材料科学 · 物理学 2014-12-24 J. F. Nossa , Ivan I. Naumov , R. E. Cohen
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