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Related papers: Strain-tunable magnetic order and electronic struc…

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Magnetic van der Waals (vdW) materials offer a fantastic platform to investigate and exploit rich spin configurations stabilized in reduced dimensions. One tantalizing magnetic order is the interlayer antiferromagnetism in A-type vdW…

Topological aspects in altermagnets have come into focus recently, and tuning the antiferromagnetic (AFM) state into an altermagnetic phase remains an active frontier. We realize both within a rutile superlattice here in this paper. With…

Materials Science · Physics 2025-09-29 Wanfei Shan , Qun Yang , Prineha Narang

The exploration of topological states is of significant fundamental and practical importance in contemporary condensed matter physics, for which the extension to two-dimensional (2D) organometallic systems is particularly attractive. Using…

Mesoscale and Nanoscale Physics · Physics 2016-01-13 Hyun-Jung Kim , Chaokai Li , Ji Feng , Jun-Hyung Cho , Zhenyu Zhang

Nematic order in the iron-based superconductors is closely tied to a lattice distortion and a structural transition from tetragonal to orthorhombic symmetry. External stress of the appropriate symmetry acts as a conjugate field of the…

Strongly Correlated Electrons · Physics 2019-08-07 Roland Willa , Max Fritz , Jörg Schmalian

We propose a way to use electric-field to control the magnetic ordering of the tetragonal BiFeO3. Based on systematic first-principles studies of the epitaxial strain effect on the ferroelectric and magnetic properties of the tetragonal…

Materials Science · Physics 2015-05-28 Hang-Chen Ding , Chun-Gang Duan

Strain is an effective method to tune the electronic properties of two-dimension (2D) materials, and can induce novel phase transition. Recently, 2D $\mathrm{MA_2Z_4}$ family materials are of interest because of their emerging topological,…

Materials Science · Physics 2022-08-31 San-Dong Guo , Wen-Qi Mu , Jia-Hao Wang , Yu-Xuan Yang , Bing Wang , Yee-Sin Ang

CuFeS$_2$ is an altermagnetic semiconductor that is lattice-matched with silicon and has a high N\'eel temperature. It is nonpolar and magnetically compensated in its structural ground state. However, the crystal belongs to a magnetic…

Ultra-thin film of FeRh on insulator MgO substrate has been investigated usingab-initio electronic structure calculations. From this calculation, we have found the interesting effect of epitaxial strain on the magnetocrystalline anisotropy…

Materials Science · Physics 2019-08-14 Henry Hoffmann , Eun Sung Jekal

EuAl$_4$ is proposed to host a topological Hall state. This material also undergoes four consecutive antiferromagnetic (AFM) transitions upon cooling below TN1 = 15.4 K in the presence of charge density wave (CDW) order that sets in below…

Exotic quantum phenomena often emerge near an electronic delocalization transition (EDT) from an antiferromagnetic insulating phase to a strongly correlated metallic state under pressure. We report the pressure-induced structural and…

Strongly Correlated Electrons · Physics 2026-03-13 Matt Boswell , Antonio M. dos Santos , Mingyu Xu , Madalynn Marshall , Su-Yang Xu , Weiwei Xie

We report first-principles calculations on antiferromagnetic spin ordering in graphene under biaxial strain. Using hybrid functional calculations, we found that semimetallic graphene sheets undergo a transition to antiferromagnetic…

Materials Science · Physics 2012-12-11 Sung-Hoon Lee , Sungjin Kim , Kinam Kim

Recent advances in tuning the correlated behavior of graphene and transition-metal dichalcogenides (TMDs) have opened a new frontier in the study of many-body physics in two dimensions and promise exciting possibilities for new quantum…

Strongly Correlated Electrons · Physics 2019-11-06 Nityan L. Nair , Eran Maniv , Caolan John , Spencer Doyle , J. Orenstein , James G. Analytis

Due to their great potential in electronics, optoelectronics and piezoelectronics, Janus transition metal dichalcogenide (TMD) monolayers have attracted increasing research interest, the MoSSe of which with sandwiched S-Mo-Se structure has…

Materials Science · Physics 2020-01-08 San-Dong Guo , Xiao-Shu Guo , Ye Deng

Competing magnetic anisotropies in chiral crystals with Dzyaloshinskii Moriya exchange interactions can give rise to non-trivial chiral topological magnetisation configurations with new and interesting properties. One such configuration is…

We demonstrate the continuous tuning of the electronic structure of atomically thin MoS2 on flexible substrates by applying a uniaxial tensile strain. A redshift at a rate of ~70 meV per percent applied strain for direct gap transitions,…

Mesoscale and Nanoscale Physics · Physics 2013-06-24 Keliang He , Charles Poole , Kin Fai Mak , Jie Shan

Recently, orthorhombic CuMnAs has been proposed to be a magnetic material where topological fermions exist around the Fermi level. Here we report the magnetic structure of the orthorhombic Cu0.95MnAs and Cu0.98Mn0.96As single crystals.…

Materials Science · Physics 2017-12-13 Eve Emmanouilidou , Huibo Cao , Peizhe Tang , Xin Gui , Chaowei Hu , Bing Shen , Junyi Wu , Shou-Cheng Zhang , Weiwei Xie , Ni Ni

Layered transition-metal compounds with controllable magnetic behaviors provide many fascinating opportunities for the fabrication of high-performance magneto-electric and spintronic devices. The tuning of their electronic and magnetic…

We explore the effects of noncommuting applied fields on the ground-state ordering of the quasi-one-dimensional spin-1/2 XY-like antiferromagnet Cs2CoCl4 using single-crystal neutron diffraction. In zero field interchain couplings cause…

Strongly Correlated Electrons · Physics 2009-11-07 M. Kenzelmann , R. Coldea , D. A. Tennant , D. Visser , M. Hofmann , P. Smeibidl , Z. Tylczynski

Neutron diffraction and magnetic susceptibility studies show that orthorhombic single-crystals of topological semimetals ${\rm Sr(Mn_{0.9}Cu_{0.1})Sb_2}$ and ${\rm Sr(Mn_{0.9}Zn_{0.1})Sb_2}$ undergo three dimensional C-type…

We characterize the electronic structure and elasticity of monolayer transition-metal dichalcogenides MX2 (M=Mo, W, Sn, Hf and X=S, Se, Te) with 2H and 1T structures using fully relativistic first principles calculations based on density…

Materials Science · Physics 2015-06-18 David M. Guzman , Alejandro Strachan