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EuSn2As2 with layered rhombohedral crystal structure is proposed to be a candidate of intrinsic antiferromagnetic (AFM) topological insulator. Here, we have investigated systematic magnetoresistance (MR) and magnetization measurements on…

Chromium dioxide CrO$_2$ belongs to a class of materials called ferromagnetic half-metals, whose peculiar aspect is to act as a metal in one spin orientation and as semiconductor or insulator in the opposite one. Despite numerous…

Combination of different nontrivial topological states in a single material is capable of realizing multiple functionalities and exotic physics, but such materials are still very sparse. We report herein the results of magnetotransport…

Strongly Correlated Electrons · Physics 2020-05-27 Hao Su , Xianbiao Shi , Wei Xia , Hongyuan Wang , Xuesong Hanli , Zhenhai Yu , Xia Wang , Zhiqiang Zou , Na Yu , Weiwei Zhao , Gang Xu , Yanfeng Guo

Monolayer MnO$_2$ is one of the few predicted two-dimensional (2D) ferromagnets that has been experimentally synthesized and is commercially available. The Mermin-Wagner theorem states that magnetic order in a 2D material cannot persist…

Strongly Correlated Electrons · Physics 2022-03-28 Daniel Wines , Kayahan Saritas , Can Ataca

We report on a comprehensive characterization of the newly synthesized Cu$^{2+}$-based molecular magnet [Cu(pz)$_2$(2-HOpy)$_2$](PF$_6$)$_2$ (CuPOF), where pz = C$_4$H$_4$N$_2$ and 2-HOpy = C$_5$H$_4$NHO. From a comparison of theoretical…

Two-dimensional (2D) transition-metal dichalcogenides (TMDC) are considered highly promising platforms for next-generation optoelectronic devices. Owing to its atomically thin structure, device performance is strongly impacted by a minute…

Mesoscale and Nanoscale Physics · Physics 2024-04-16 Sergey Trishin , Christian Lotze , Nils Krane , Katharina J. Franke

Two-dimensional (2D) materials are a new class of materials with interesting physical properties and applications ranging from nanoelectronics to sensing and photonics. In addition to graphene, the most studied 2D material, monolayers of…

Materials Science · Physics 2022-04-12 Lianhua Zhang , Jian Chen , Fei Liu , Zhengyang Du , Yilun Jiang , Min Han

The inference of Ying et al. [EPL 104, 67005 (2013)] of a composition-induced change from c-axis ordered-moment alignment in a collinear A-type antiferromagnetic (AFM) structure (AFMI) at small x to ab-plane alignment in an unknown AFM…

Strongly Correlated Electrons · Physics 2017-12-22 N. S. Sangeetha , V. Smetana , A. -V. Mudring , D. C. Johnston

Combining magnetism and nontrivial band topology gives rise to quantum anomalous Hall (QAH) insulators and exotic quantum phases such as the QAH effect where current flows without dissipation along quantized edge states. Inducing magnetic…

Mesoscale and Nanoscale Physics · Physics 2021-05-19 Qile Li , Chi Xuan Trang , Weikang Wu , Jinwoong Hwang , Nikhil Medhekar , Sung-Kwan Mo , Shengyuan A. Yang , Mark T Edmonds

Kagome metals have emerged as pivotal materials in condensed matter physics due to their unique geometric arrangement and intriguing electronic properties. Understanding the origin of magnetism in these materials, particularly in iron rich…

Strongly Correlated Electrons · Physics 2025-09-09 Shivalika Sharma , Liviu Chioncel , Igor Di Marco

Molybdenum disulfide (MoS2) is a highly attractive 2D material due to its interesting electronic properties. Recent experimental advances confirm the possibility of further tuning the electronic properties of MoS2 through the fabrication of…

Materials Science · Physics 2017-04-17 B Mortazavi , A Ostadhossein , T Rabczuk , ACT van Duin

We present a theoretical study on the electronic, dynamical, and photocatalytic properties of single-layer ReS$_2$ under uniaxial and shear strains. The single-layer ReS$_2$ shows strong anisotropic responses to straining. It remains…

Materials Science · Physics 2017-03-06 Yan-Ling Li , Yunguo Li , Chunlin Tang

We report the synthesis and physical characterization of single-crystalline Ce3MgBi5, a previously unexplored member of the Ce3MPn5 family. This compound crystallizes in the hexagonal P63/mcm structure, featuring an anisotropic Ce…

Strongly Correlated Electrons · Physics 2026-05-28 Karolina Gornicka , Brenden R. Ortiz , Matthew S. Cook , Heda Zhang , Andrew D. Christianson , Andrew F. May

The electronic properties of ultrathin crystals of molybdenum disulfide consisting of N = 1, 2, ... 6 S-Mo-S monolayers have been investigated by optical spectroscopy. Through characterization by absorption, photoluminescence, and…

Materials Science · Physics 2015-05-18 Kin Fai Mak , Changgu Lee , James Hone , Jie Shan , Tony F. Heinz

In this work, we investigate the electronic and magnetic properties of single-layer pentahexoctite, a two-dimensional carbon allotrope patterned by pentagons, hexagons, and octagons. Using density functional theory (DFT) calculations…

Mesoscale and Nanoscale Physics · Physics 2024-05-30 Sejoong Kim

Magnetic materials with high mobilities are intriguing subject of research from both fundamental and application perspectives. Based on first-principle calculations, we investigate the physical properties of the already synthesized AMnBi(A…

Mesoscale and Nanoscale Physics · Physics 2020-08-05 Ziming Zhu , Chunyan Liao , Si Li , Xiaoming Zhang , Weikang Wu , Zhi-Ming Yu , Rui Yu , Wei Zhang , Shengyuan A. Yang

The exploration of two-dimensional (2D) antiferromagnetic (AFM) materials has shown great promise and interest in tuning the magnetic and electronic properties as well as studying magneto-optical effects. The current work investigates the…

Ultrafast optical spectroscopy was used to investigate the ultrafast quasiparticle dynamics of antiferromagnetic Kondo lattice CeAuSb$_2$ as a function of temperature and fluence. Our results reveal (i) the opening of a narrow hybridization…

The ability to control magnetic properties of materials is crucial for fundamental research and underpins many information technologies. In this context, two-dimensional materials are a particularly exciting platform due to their high…

First principles density functional theory (DFT) is used to investigate the electronic structure of \beta-MnO2. From collinear spin polarized calculations we find that DFT+U_Eff predicts a gapless ferromagnet in contrast with experiment…

Strongly Correlated Electrons · Physics 2012-11-26 David A. Tompsett , Derek S. Middlemiss , M. Saiful Islam
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