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Low-dimensional layered materials have attracted tremendous attentions due to their wide range of physical and chemical properties and potential applications in electronic devices. Using first-principles method taking into account the…

Materials Science · Physics 2018-08-16 Z. Z. Zhou , H. J. Liu , D. D. Fan , C. Y. Sheng , G. H. Cao

A DFT study of the synthesized MAX phase Zr2SeC has been carried out for the first time to explore its physical properties for possible applications in many sectors. The studied properties are compared with prior known MAX phase Zr2SC. The…

Materials Science · Physics 2021-03-16 M. A. Ali , Muhammad Waqas Qureshi

We present a comprehensive first-principles investigation of a novel carbon allotrope characterized by quasi-tetragonal atomic motifs and quasi-two-dimensional structural behavior. Structural analysis reveals an open framework composed of…

The layered van der Waals Fe$_5$GeTe$_2$ (F5GT) compound exhibits room-temperature ferromagnetism, making it a promising candidate for technological applications. In our study, combined temperature, wavelength, and polarization-dependent…

Materials Science · Physics 2026-05-14 Smrutiranjan Mekap , Andrzej Ptok , Jyoti Saini , Changgu Lee , Subhasis Ghosh , Anushree Roy

Two-dimensional van der Waals (vdW) materials exhibit high carrier mobility and tunability, making them suitable for low-power, high-performance electronic and spintronic applications. Incorporating narrow-band electronic correlation…

Motivated by a recent first principles prediction of an anisotropic cubic Dirac semi-metal in a real material Tl(TeMo)$_3$, we study the behavior of electrons tunneling through a potential barrier in such systems. To clearly investigate…

Mesoscale and Nanoscale Physics · Physics 2021-07-30 Ahmed Bouhlal , Ahmed Jellal , Hocine Bahlouli , Michael Vogl

Layered crystalline materials that consist of transition metal atoms on a kagome network have emerged as a versatile platform to study unusual electronic phenomena. For example, in the vanadium-based kagome superconductors AV3Sb5 (where A…

Both cuprates and iron-based superconductors demonstrate nematicity, defined as the spontaneous breaking of rotational symmetry in electron systems. The nematic state can play a role in the high-transition-temperature superconductivity of…

The crystallographic, magnetic, and transport properties of the van der Waals bonded, layered compound CrTe3 have been investigated on single crystal and polycrystalline materials. The crystal structure contains layers made up of lozenge…

Strongly Correlated Electrons · Physics 2017-04-19 Michael A. McGuire , V. Ovidiu Garlea , Santosh KC , Valentino R. Cooper , Jiaqiang Yan , Huibo Cao , Brian C. Sales

We report on the temperature dependence of the $ZrTe_5$ electronic properties, studied at equilibrium and out of equilibrium, by means of time and angle resolved photoelectron spectroscopy. Our results unveil the dependence of the…

Transition metal dichalcogenides with nontrivial band structures exhibit various fascinating physical properties and have sparked intensively research interest. Here, we performed systematic magnetotransport measurements on mechanical…

Mesoscale and Nanoscale Physics · Physics 2022-05-04 Jie Wang , Yihao Wang , Min Wu , Junbo Li , Shaopeng Miao , Qingyi Hou , Yun Li , Jianhui Zhou , Xiangde Zhu , Yimin Xiong , Wei Ning , Mingliang Tian

2D materials are well-known to exhibit interesting phenomena due to quantum confinement. Here, we show that quantum confinement, together with structural anisotropy, result in an electric-field-tunable Dirac cone in 2D black phosphorus.…

Materials Science · Physics 2015-08-18 Kapildeb Dolui , Su Ying Quek

We present characterizations of few-layer titanium trisulfide (TiS3) flakes which, due to their reduced in-plane structural symmetry, display strong anisotropy in their electrical and optical properties. Exfoliated few-layer flakes show…

We report the magnetic and magnetotransport properties and electronic band structure of the kagome Dirac semimetal HoMn$_6$Ge$_6$. Temperature-dependent electrical resistivity demonstrates various magnetic-transition-driven anomalies.…

Materials Science · Physics 2024-04-19 Achintya Low , Tushar Kanti Bhowmik , Susanta Ghosh , Setti Thirupathaiah

Anisotropy refers to the property of a material exhibiting directionally dependent features. In this paper, we introduce black phosphorous (BP), the most stable allotrope of phosphorus in layered orthorhombic structure with a bandgap of 0.3…

Mesoscale and Nanoscale Physics · Physics 2014-07-30 Fengnian Xia , Han Wang , Yichen Jia

Tuning dimensionality in van der Waals materials with finite interlayer coupling has introduced various electronic phase transitions by conventional mechanical exfoliation. Particularly when the electronic order is tied to the modulation of…

Strongly Correlated Electrons · Physics 2023-01-12 Hyoung Kug Kim , So Young Kim , C. J. Won , Sang-Wook Cheong , Jonghwan Kim , Jun Sung Kim , Tae-Hwan Kim

Magnetization relaxation in the two-dimensional itinerant ferromagnetic van der Waals material Fe$_3$GeTe$_2$, below the Curie temperature, is fundamentally important for applications to low-dimensional spintronics devices. We use…

Mesoscale and Nanoscale Physics · Physics 2022-10-18 Pengtao Yang , Ruixi Liu Zhe Yuan , Yi Liu

We report a comprehensive experimental investigation on the magnetic anisotropy in bulk single crystals of Cr$_2$Ge$_2$Te$_6$, a quasi-two-dimensional ferromagnet belonging to the family of magnetic layered transition metal trichalcogenides…

Strongly Correlated Electrons · Physics 2019-04-10 J. Zeisner , A. Alfonsov , S. Selter , S. Aswartham , M. P. Ghimire , M. Richter , J. van den Brink , B. Büchner , V. Kataev

2H phase (trigonal prismatic D3h) of layered two-dimensional (2D) transition metal dichalcogenides (TMDs) have attracted a lot of interests due to the superior electronic and optoelectronic properties. However, flexible electronic devices…

Computational Physics · Physics 2019-06-04 Yi Wang , Zhibin Gao , Jun Zhou

The checkerboard lattice has been proposed to host topological flat bands as a result of destructive interference among its various electronic hopping terms. However, it has proven challenging to realize experimentally due to the difficulty…