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Related papers: Stacking Polymorphism of PtSe$_{2}$: Its Implicati…

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Low-dimensional (LD) transition metal dichalcogenides (TMDs) in the form of nanoflakes, which consist of one or several layers, are the subject of intensive fundamental and applied research. Due to the size-induced transition from a bulk to…

We investigate the polarization switching mechanism in ferroelectric-dielectric (FE-DE) stacks and its dependence on the dielectric thickness (TDE). We fabricate HZO-Al2O3 (FE-DE) stack and experimentally demonstrate a decrease in remnant…

Applied Physics · Physics 2021-10-04 Atanu K. Saha , Mengwei Si , Peide D. Ye , Sumeet K. Gupta

We employ ab-initio electronic structure calculations to investigate the charge-density waves and periodic lattice distortions in bilayer 2H-NbSe$_2$. We demonstrate that the vertical stacking can give rise to a variety of patterns that may…

Strongly Correlated Electrons · Physics 2024-11-08 Fabrizio Cossu , Dhani Nafday , Krisztian Palotás , Mehdi Biderang , Heung-Sik Kim , Alireza Akbari , Igor Di Marco

Metallic transition metal dichalcogenides like tantalum diselenide (TaSe$_{2}$) exhibit exciting behaviors at low temperatures, including the emergence of charge density wave (CDW) states. In this work, density functional theory (DFT) is…

Van der Waals heterostructures have recently emerged as an exciting platform for investigating the effects of strong electronic correlations, including various forms of magnetic or electrical orders. Here, we perform an unbiased exact…

Strongly Correlated Electrons · Physics 2024-07-15 Ahmed Abouelkomsan , Emil J. Bergholtz , Shubhayu Chatterjee

Controlled stacking of van der Waals materials is a powerful tool for exploring the physics of quantum condensed matter. Given the small binding between layers, exploitation for engineering will require a breakthrough in stacking…

Strongly Correlated Electrons · Physics 2026-03-05 Nelson Hua , Francesco Petocchi , Henry G. Bell , Gabriel Aeppli , Philipp Werner , Simon Gerber

Transition metal dichalcogenides have been the subject of numerous studies addressing technological applications and fundamental issues. Single-layer PtSe2 is a semiconductor with a trivial bandgap, in contrast, its counterpart with 25% of…

Materials Science · Physics 2023-04-17 F. Crasto de Lima , B. Focassio , R. H. Miwa , A. Fazzio

Van der Waals (vdW) heterobilayers formed by two-dimensional (2D) transition metal dichalcogenides (TMDCs) created a promising platform for various electronic and optical properties. ab initio band results indicate that the band offset of…

Materials Science · Physics 2020-09-04 Yuanyuan Wang , Fengping Li , Wei Wei , Baibiao Huang , Ying Dai

Interlayer coupling is strongly implicated in the complex electronic properties of 1$T$-TaS$_2$ , but the interplay between this and electronic correlations remains unresolved. Here, we employ angle-resolved photoemission spectroscopy…

We describe a facile technique based on polymer encapsulation to apply several percent controllable strains to monolayer and few-layer Transition Metal Dichalcogenides (TMDs). We use this technique to study the lattice response to strain…

Two-dimensional transition metal dichalcogenides (TMD) offer a unique platform for creating van-der-Waals heterojunctions with fascinating physical properties and promising applications in optoelectronics and valleytronics. Because of their…

Materials Science · Physics 2023-05-09 J. E. Zimmermann , M. Axt , F. Mooshammer , P. Nagler , C. Schüller , T. Korn , U. Höfer , G. Mette

Van der Waals hosts intercalated with transition metal (TM) ions exhibit a range of magnetic properties strongly influenced by the structural order of the intercalants. However, predictive computational models for the intercalant ordering…

Materials Science · Physics 2024-10-28 Isaac M. Craig , B. Junsuh Kim , David T. Limmer , D. Kwabena Bediako , Sinéad M. Griffin

Highly customizable interfaces created by van der Waals stacked 2D materials provide an extremely flexible opportunity for engineering and effectively controlling material properties. The atomic-thin nature and strong scalability of…

Materials Science · Physics 2024-02-14 Xueqian Sun , Ermin Malic , Yuerui Lu

Transition metal dichalcogenides (TMDC) are a rich family of two-dimensional materials displaying a multitude of different quantum ground states. In particular, d$^3$ TMDCs are paradigmatic materials hosting a variety of symmetry broken…

Mesoscale and Nanoscale Physics · Physics 2022-03-10 Somesh Chandra Ganguli , Viliam Vaňo , Shawulienu Kezilebieke , Jose L. Lado , Peter Liljeroth

Combining density functional theory (DFT) and embedded dynamical mean-field theory (DMFT) methods, we study the metal-insulator transition in $R_2$Ir$_2$O$_7$ ($R$=Y, Eu, Sm, Nd, Pr, and Bi) and the topological nature of the insulating…

Strongly Correlated Electrons · Physics 2017-01-18 Hongbin Zhang , Kristjan Haule , David Vanderbilt

Layered 5d transition metal dichalcogenide (TMD) IrTe2 is distinguished from the traditional TMDs (such as NbSe2) by the existence of multiple CDW-like stripe phases and superconductivity at low temperatures. Despite of intensive studies,…

Strongly Correlated Electrons · Physics 2015-06-23 Jixia Dai , Kristjan Haule , J. J. Yang , Y. S. Oh , S-W. Cheong , Weida Wu

Atomically thin NbSe2 is a metallic layered transition metal dichalcogenide (TMD) with considerably different crystallographic structure and electronic properties from other TMDs, such as MoS2, MoSe2, WS2 and WSe2. Properties of TMD atomic…

Mesoscale and Nanoscale Physics · Physics 2016-09-05 Rui He , Jeremiah van Baren , Jia-An Yan , Xiaoxiang Xi , Zhipeng Ye , Gaihua Ye , I-Hsi Lu , S. M. Leong , C. H. Lui

Defects can strongly influence the electronic, optical and mechanical properties of 2D materials, making defect stability under different thermodynamic conditions crucial for material-property engineering. In this paper, we present an…

Materials Science · Physics 2023-08-10 Alaa Akkoush , Yair Litman , Mariana Rossi

Transition metal dichalcogenides (TMDs) are a class of two-dimensional (2D) materials been widely studied for emerging electronic properties. In this work, we use computational simulations to examine the water adsorption on TMDs…

Computational Physics · Physics 2024-02-20 Siheng Li , Keyang Liu , Jiří Klimeš , Ji Chen

We employed first-principles density functional theory calculations guided by group-theoretical analysis and demonstrated the control of insulator-metal-insulator transition, polarization and two sublattice magnetization in…

Materials Science · Physics 2022-02-07 Monirul Shaikh , Saurabh Ghosh