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相关论文: Improving 2D-ness to enhance thermopower in oxide …

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We have investigated two-dimensional thermoelectric properties in transition metal oxide heterostructures. In particular, we adopted an unprecedented approach to direct tuning of the 2D carrier density using fractionally {\delta}-doped…

强关联电子 · 物理学 2014-10-23 Woo Seok Choi , Hiromichi Ohta , Ho Nyung Lee

Using optical spectroscopy, we investigated the electrodynamic properties of Nb:SrTiO3/SrTiO3 superlattices. In these superlattices, a large enhancement of the Seebeck coefficient (S) has been reported with decreasing Nb:SrTiO3 layer…

强关联电子 · 物理学 2010-07-09 Woo Seok Choi , Hiromichi Ohta , Soon Jae Moon , Yun Sang Lee , Tae Won Noh

The effective mass is one of the main factors for enlarging the Seebeck coefficient and electronic conductivity of SrTiO3-based thermoelectric materials [1,2]. The goal of this paper is to clarify, how superlattices can change the effective…

材料科学 · 物理学 2008-08-14 Wilfried Wunderlich , Hiromichi Ohta , Kunichi Koumoto

First-principles calculation was used to study the structural and electronic features of the low dimensional oxide structure, SrTiO_{3}/Sr_{1-x}La_{x}TiO_{3} (x=0.25) superlattices, constructed by submonolayer low dimensional La doping into…

强关联电子 · 物理学 2015-05-27 P. V. Ong , Jaichan Lee , Warren E. Pickett

Using advanced ab-initio calculations, we describe the formation and confinement of a two-dimensional electron gas in short-period ($\simeq$4 nm) Nb-doped SrTiO$_3$ superlattices as function of Nb doping. We predict complete two-dimensional…

介观与纳米尺度物理 · 物理学 2013-09-20 P. Delugas , A. Filippetti , M. J. Verstraete , I. Pallecchi , D. Marré , V. Fiorentini

The reduction of dimensionality is an efficient pathway to boost the performances of thermoelectric materials, it leads to the quantum confinement of the carriers and thus to large Seebeck coefficients (S) and it also suppresses the thermal…

材料科学 · 物理学 2018-03-14 G. Bouzerar , S. Thébaud , R. Bouzerar , S. Pailhès , Ch. Adessi

By combining ab initio simulations including an on-site Coulomb repulsion term and Boltzmann theory, we explore the thermoelectric properties of (LaNiO$_3$)$_n$/(LaAlO$_3$)$_n$(001) superlattices ($n=1,3$) and identify a strong dependence…

材料科学 · 物理学 2018-05-17 Benjamin Geisler , Rossitza Pentcheva

We investigate the structural, electronic, transport, and thermoelectric properties of LaNiO$_3$/SrTiO$_3(001)$ superlattices containing either exclusively $n$- or $p$-type interfaces or coupled interfaces of opposite polarity by using…

材料科学 · 物理学 2017-03-03 Benjamin Geisler , Ariadna Blanca-Romero , Rossitza Pentcheva

A 2D electron gas system in an oxide heterostructure serves as an important playground for novel phenomena. Here, we show that, by using fractional delta-doping to control the interface's composition in LaxSr1-xTiO3/SrTiO3 artificial oxide…

强关联电子 · 物理学 2012-09-28 Woo Seok Choi , Suyoun Lee , Valentino R. Cooper , Ho Nyung Lee

Almost all oxide two-dimensional electron gases are formed in SrTiO$_3$-based heterostructures and the study of non-SrTiO$_3$ systems is extremely rare. Here, we report the realization of a two-dimensional electron gas in a CaTiO$_3$-based…

Two-dimensional electron gases (2DEGs) on the SrTiO3 (STO) surface or in STO-based heterostructures have exhibited many intriguing phenomena, which are strongly dependent on the 2DEG-carrier density. We report that the tunability of the…

Composition-dependent structural and polar properties of epitaxial short-period CaTiO_3/SrTiO_3/BaTiO_3 superlattices grown on a SrTiO_3 substrate are investigated with first-principles density-functional theory computational techniques.…

材料科学 · 物理学 2009-12-16 Serge M. Nakhmanson , K. M. Rabe , David Vanderbilt

Understanding the nature of electrical conductivity, superconductivity and magnetism between layers of oxides is of immense importance for the design of electronic devices employing oxide heterostructures. We demonstrate that resonant…

Using a combination of first-principles simulations, based on the density functional theory and Boltzmann's semiclassical theory, we have calculated the transport and thermoelectric properties of the half-metallic two dimensional electron…

Interface engineering in perovskite oxide superlattices has developed into a flourishing field, enabling not only further tuning of the exceptional properties, but also giving access to emergent physical phenomena. Here, we reveal a new…

材料科学 · 物理学 2015-03-13 X. Z. Lu , X. G. Gong , H. J. Xiang

Oxide interfaces feature unique two-dimensional (2D) electronic systems with diverse electronic properties such as tunable spin-orbit interaction and superconductivity. Conductivity emerges in these interfaces when the thickness of an…

超导电性 · 物理学 2024-02-23 I. Silber , A. Azulay , A. Basha , D. Ketchker , M. Baskin , A. Yagoda , L. Kornblum , A. Kohn , Y. Dagan

Transition metal oxides display a great variety of quantum electronic behaviours where correlations often play an important role. The achievement of high quality epitaxial interfaces involving such materials gives a unique opportunity to…

We fabricated high-mobility {\delta}-doped structures in SrTiO3 thin films in order to investigate the low temperature electronic transport properties of confined carriers in this system. An enhancement of the electron mobility above the…

强关联电子 · 物理学 2012-11-14 Y. Kozuka , M. Kim , H. Ohta , Y. Hikita , C. Bell , H. Y. Hwang

Two-dimensional electron gas due to semiconductor interfaces can have high mobility and exhibits superconductivity, magnetism, and other exotic properties that are unexpected in constituent bulk materials. We study crystal structures,…

材料科学 · 物理学 2019-06-13 Xue-Jing Zhang , Bang-Gui Liu

The discovery of a two-dimensional (2D) electron gas at the (110)-oriented LaAlO3/SrTiO3 in- terface provided us with the opportunity to probe the effect of crystallographic orientation and the ensuing electronic reconstructions on…

强关联电子 · 物理学 2013-05-13 G. Herranz , N. Bergeal , J. Lesueur , J. Gazquez , M. Scigaj , N. Dix , F. Sanchez , J. Fontcuberta
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