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A series of (ZnO)m(CoO)n digital alloys and superlattices grown by atomic layer deposition has been investigated by a range of experimental methods. The data provide evidences that the Co interdiffusion in the digital alloy structures is…

Pseudobinary heterostructural alloys of ZnO with MgO or CdO are studied by composing the system locally of clusters with varying ratio of cations. We investigate fourfold (wurtzite structure) and sixfold (rocksalt structure) coordination of…

Materials Science · Physics 2010-06-18 A. Schleife , M. Eisenacher , C. Rödl , F. Fuchs , J. Furthmüller , F. Bechstedt

Spontaneous formation of charge density wave (CDW) superstructures in monolayers (MLs) of a two-dimensional (2D) crystal lattice is fundamental in understanding its complex quantum states. We report a successful top-down liquid phase…

Lead and tin chalcogenides have been studied widely due to their promising thermoelectric (TE) properties. Further enhancement in their TE efficiency has been reported upon the reduction of the dimension, which is an important feature in…

Materials Science · Physics 2020-10-14 Abhiyan Pandit , Bothina Hamad

TaTe$_4$ is a quasi-1D tetrachalcogenide that exhibits a CDW instability caused by a periodic lattice distortion. Recently, pressure-induced superconductivity has been achieved in this compound, revealing a competition between these…

We report a novel quasi-two dimensional compound of EuTe4 hosting charge density waves (CDW) instability. The compound has a crystallographic structure in a orthorhombic space group Pmmn (No.59) with cell parameters a = 4.6347(2){\AA}, b =…

Strongly Correlated Electrons · Physics 2019-02-13 D. Wu , Q. M. Liu , S. L. Chen , G. Y. Zhong , J. Su , L. Y. Shi , L. Tong , G. Xu , P. Gao , y , N. L. Wang

The link between crystal and electronic structure is crucial for understanding structure-property relations in solid-state chemistry. In particular, it has been instrumental in understanding topological materials, where electrons behave…

The rare earth ($R$) tellurides $R_2$Te$_5$ have a crystal structure intermediate between that of $R$Te$_2$ and $R$Te$_3$, consisting of alternating single and double Te planes sandwiched between $R$Te block layers. We have successfully…

Strongly Correlated Electrons · Physics 2009-11-13 K. Y. Shin , J. Laverock , Y. Q. Wu , C. L. Condron , M. F. Toney , S. B. Dugdale , M. J. Kramer , I. R. Fisher

(2D) lateral heterostructures (LH) combining Ti$_2$C and Ta$_2$C MXenes were investigated by means of first-principles calculations. Our structural and elastic properties calculations show that the lateral Ti$_2$C/Ta$_2$C heterostructure…

Materials Science · Physics 2023-06-08 S. Özcan , B. Biel

Interesting emergent behavior in quantum materials arises when the interaction of electrons with the lattice leads to partial localization and ordering of charge at low temperatures. The triangular lattice of some transition metal…

Strongly Correlated Electrons · Physics 2023-01-16 E. S. Bozin , M. Abeykoon , S. Conradson , G. Baldinozzi , P. Sutar , D. Mihailovic

Van der Waals materials enable the construction of atomically sharp interfaces between compounds with distinct crystal and electronic properties. This is dramatically exploited in moir\'e systems, where a lattice mismatch or twist between…

Two-dimensional layered transition metal dichalcogenide (TMDC) materials often exhibit exotic quantum matter phases due to the delicate coupling and competitions between the charge, lattice, orbital, and spin degrees of freedom.…

Mesoscale and Nanoscale Physics · Physics 2018-02-07 Seho Yi , Zhenyu Zhang , Jun-Hyung Cho

Based on density functional calculations, we propose that ZrMn_2 is a polymorphic material. We predict that at low temperatures the cubic C15, and the hexagonal C14 and C36 structures of the Laves phase compound ZrMn_2 are nearly equally…

Materials Science · Physics 2009-11-10 Xing-Qiu Chen , W. Wolf , R. Podloucky , P. Rogl , M. Marsman

Correlated electron systems that host multiple electronic orders offer routes to multifunctional quantum materials, but strong competition between these orders often prevents their coexistence. Here we show that nanoscale, metastable…

The atomic structure, electronic structure and physical properties of $(TiZrNbCu)_{(1-x)}Ni_x$ (x $\leq$ 0.5) metallic glasses (MG) were studied in both the high-entropy (0<x<0.35) and the higher Ni concentration range (x $\geq$ 0.35).…

(Pb0.5Cu0.5)(Sr0.5La0.5)2CuOz (abbreviated as (Pb,Cu)-"1-2-0-1") with superconducting transition temperature (Tc) of 25 K is a member (n = 1) of one of the homologous series of cuprate superconductors,…

Superconductivity · Physics 2023-02-17 Takumi Nakano , Toshihiko Maeda , Takeshi Fujita , Aichi Yamashita

Metal intercalation into layered topological insulator materials such as the binary chalcogenide Bi2X3 (X=Te or Se) has yielded novel two-dimensional electron-gas physics, phase transitions to superconductivity, as well as interesting…

Strongly Correlated Electrons · Physics 2020-03-03 Yanan Li , Nathaniel P. Smith , William Rexhausen , Marvin A Schofield , Prasenjit Guptasarma

Here, we designed two promising schemes to realize the high-entropy structure in a series of quasi-two-dimensional compounds, transition metal dichalcogenides (TMDCs). In the intra-layer high-entropy plan, (HEM)X2 compounds with…

Materials Science · Physics 2021-04-20 Hong Xiang Chen , Sheng Li , Shu Xian Huang , Li An Ma , Sheng Liu , Fang Tang , Yong Fang , Pin Qiang Dai

The high-pressure synthesized quasi-one-dimensional compounds NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$ are both antiferromagnetic insulators, and here their atomic and magnetic structures were investigated using neutron powder diffraction.…

We have synthesized two new interstitial compounds (RPd3)8Mn (R = La and Ce). The Mn ions present in "dilute" concentration of just 3 molar percent form a sublattice with an unusually large Mn-Mn near neighbor distance of ~ 85 nm. While the…

Strongly Correlated Electrons · Physics 2009-11-10 Surjeet Singh , S. K. Dhar
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