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Transition-metal dichalcogenides (TMDs) are valuable as solid lubricants because of their layered structure, which allows for easy shearing along the basal planes. Using Density Functional Theory (DFT) we conducted a first-principles study…

Thermal conductivity of homogeneous twisted stacks of graphite is found to strongly depend on the misfit angle. The underlying mechanism relies on the angle dependence of phonon-phonon couplings across the twisted interface. Excellent…

Mesoscale and Nanoscale Physics · Physics 2020-10-19 Wengen Ouyang , Huasong Qin , Michael Urbakh , Oded Hod

Interest in the application of thermoelectric devices for renewable energy has risen over the past decade. In this paper, we calculate the transport properties of various configurations of the transition metal dichalcogenide (TMD) MSe$_2$…

Materials Science · Physics 2020-02-26 Jonathan Tseng , Xuan Luo

Moir\'e transition metal dichalcogenide (TMD) materials provide an ideal playground for studying the combined interplay of strong interactions and band-topology over a range of electronic fillings. Here we investigate the panoply of…

Strongly Correlated Electrons · Physics 2024-11-22 Juan Felipe Mendez-Valderrama , Sunghoon Kim , Debanjan Chowdhury

Fabricating van der Waals (vdW) bilayer heterostructures (BL-HS) by stacking the same or different two-dimensional (2D) layers, offers a unique physical system with rich electronic and optical properties. Twist-angle between component…

Mesoscale and Nanoscale Physics · Physics 2020-12-17 Kha Tran , Junho Choi , Akshay Singh

Strain-induced lattice mismatch leads to moir\'{e} patterns in homobilayer transition metal dichalcogenides (TMDs). We investigate the structural and electronic properties of such strained moir\'{e} patterns in TMD homobilayers. The…

Materials Science · Physics 2025-10-21 Sudipta Kundu , Indrajit Maity , Robin Bajaj , H. R. Krishnamurthy , Manish Jain

Interfacial thermal transport is a critical bottleneck in nanoscale systems, where heat dissipation and energy efficiency are strongly modulated by molecular ordering at solid-liquid boundaries. Here, using atomistic simulations of…

Mesoscale and Nanoscale Physics · Physics 2026-01-14 Viktor Mandrolko , Mykola Isaiev

Two-dimensional transition metal dichalcogenides (TMDs) offer tunable optical and electronic properties, making them highly promising for next-generation optoelectronic devices. One effective approach to engineering these properties is…

We present a comprehensive dynamical mean field study of the triangular lattice moir\'e Hubbard model, which is believed to represent the physics of moir\'e bilayer transition metal dichalcogenides. In these materials, important aspects of…

Strongly Correlated Electrons · Physics 2022-06-28 Jiawei Zang , Jie Wang , Jennifer Cano , Antoine Georges , Andrew J. Millis

Transition metal dichalcogenides (TMDs) are known to have a wide variety of magnetic structures by hosting other transition metal atoms in the van der Waals gaps. To understand the chemical trend of the magnetic properties of the…

Materials Science · Physics 2023-05-24 Tatsuto Hatanaka , Takuya Nomoto , Ryotaro Arita

Motivated by recent experimental studies that have found signatures of a correlated insulator phase and tuning superconductivity in twisted bilayer graphene, we study the temperature-dependent conductivity, the spin correlation and the…

Strongly Correlated Electrons · Physics 2020-04-22 Wanying Chen , Yonghuan Chu , Tongyun Huang , Tianxing Ma

Transition metal dichalcogenides (TMDs) have emerged as a promising class of materials for spintronics, with the aim of promoting efficient spin-charge conversion (SCC) in TMD/ferromagnet (FM)-based devices. The MoTe$_2$ semimetal with…

We study the optical behaviour of an arrangement in which the interface between a linear and non-linear dielectric media is covered by an embedded mono-layer of transition metal dichalcogenides (TMDC). The optical behaviour is qualitatively…

Materials Science · Physics 2016-06-08 Parijat Sengupta , Shaloo Rakheja , Enrico Bellotti

We develop parameters for the interlayer Kolmogorov-Crespi (KC) potential to study structural features of four transition metal dichalcogenides (TMDs): MoS$_2$, WS$_2$, MoSe$_2$ and WSe$_2$. We also propose a mixing rule to extend the…

Materials Science · Physics 2019-03-26 Mit H. Naik , Indrajit Maity , Prabal K. Maiti , Manish Jain

Engineering thermal transport in two dimensional materials, alloys and heterostructures is critical for the design of next-generation flexible optoelectronic and energy harvesting devices. Direct experimental characterization of lattice…

Materials Science · Physics 2021-02-22 Aravind Krishnamoorthy , Nitish Baradwaj , Aiichiro Nakano , Rajiv K. Kalia , Priya Vashishta

Twisted homobilayer transition metal dichalcogenide (TMD) offers a versatile platform for exploring band topology, interaction-driven phases, and magnetic orders. We study the interaction-driven phases in twisted TMD homobilayers and their…

Strongly Correlated Electrons · Physics 2024-09-12 Taige Wang , Trithep Devakul , Michael P. Zaletel , Liang Fu

Twisted multilayer transition metal dichalcogenides (TMDs) are a promising platform for realizing topological exciton phases. Here we propose that twisted TMD heterotrilayers WX$_2$/MX$_2$/WX$_2$ with layer symmetry represents a realistic…

Mesoscale and Nanoscale Physics · Physics 2025-04-15 Ze-Hong Guo , Tao Yan , Jin-Zhu Zhao , Yuan-Jun Jin , Qizhong Zhu

We calculate the phonon thermal conductivity of various moir\'e bilayer systems using a continuum approach and the semiclassical transport theory. When the twist angle is close to 0, we observe a significant reduction of thermal…

Mesoscale and Nanoscale Physics · Physics 2025-03-11 Lukas P. A. Krisna , Takuto Kawakami , Mikito Koshino

Ideal monolayers of common semiconducting transition metal dichalcogenides (TMDCs) such as MoS$_2$, WS$_2$, MoSe$_2$, and WSe$_2$ possess many similar electronic properties. As it is the case for all semiconductors, however, the physical…

Heat transfer in layered metal-dielectric structures is considered theoretically based on an analytical solution of the Boltzmann transfer equation for the phonon distribution function. Taking into account the size effect, the problem of…

Materials Science · Physics 2023-11-27 A. I. Bezuglyj , I. V. Mironenko , V. A. Shklovskij