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Twist angle modifies the band alignment, screening, and interlayer (IL) coupling in twisted bilayers (tBLs) of transition metal dichalcogenides. Intermediate misorientation (twist angles > 15 degrees) bilayers (BLs) offer a unique…

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

Manipulating the interlayer twist angle is a powerful tool to tailor the properties of layered two-dimensional crystals. The twist angle has a determinant impact on these systems' atomistic structure and electronic properties. This includes…

Materials Science · Physics 2023-09-21 Florian M. Arnold , Alireza Ghasemifard , Agnieszka Kuc , Jens Kunstmann , Thomas Heine

Twisted bilayer MoTe2 is a prototypical moire material in which long-wavelength superlattices amplify electron correlations, enabling a wealth of emergent quantum phases. To date, experimental efforts have focused primarily on small twist…

In the present work, Raman and photoluminescence spectroscopies were used to study the dynamics of phonons and different excitons of MoS$_2$ bilayer under a rotation of 29$^{\circ}$ dependent of the temperature. The twisted bilayer (T-2L)…

Twisted bilayer graphene (tBLG) has recently emerged as a platform for hosting correlated phenomena, owing to the exceptionally flat band dispersion that results near interlayer twist angle $\theta\approx1.1^\circ$. At low temperature a…

Strongly Correlated Electrons · Physics 2019-10-03 H. Polshyn , M. Yankowitz , S. Chen , Y. Zhang , K. Watanabe , T. Taniguchi , C. R. Dean , A. F. Young

Thermal transport property of homogeneous twisted molybdenum disulfide (MoS$_2$) is investigated using non-equilibrium molecular dynamics simulations with the state-of-art force fields. The simulation results demonstrate that the…

Computational Physics · Physics 2023-10-16 Wenwu Jiang , Ting Liang , Jianbin Xu , Wengen Ouyang

The transition metal dichalcogenides (TMDCs) with a 1T' structural phase are predicted to be two-dimensional topological insulators at zero temperature. Although the quantized edge conductance of 1T'-WTe$_2$ has been confirmed to survive up…

Mesoscale and Nanoscale Physics · Physics 2025-09-24 Wang Chen , Mengli Hu , Junyu Zong , Xuedong Xie , Wei Ren , Qinghao Meng , Fan Yu , Qichao Tian , Shaoen Jin , Xiaodong Qiu , Kaili Wang , Can Wang , Junwei Liu , Fang-Sen Li , Li Wang , Yi Zhang

Twisted bilayer graphene (tBLG) is two graphene layers placed on top of each other with a twist angle, making it has tunable thermal properties. In this paper, we report an analysis of thermal conductivity ($\kappa$), phonon density of…

Mesoscale and Nanoscale Physics · Physics 2022-12-21 David , Ferry Faizal , I Made Joni

The phonon thermal transport properties of twisted bi-layer graphene are investigated using lattice dynamics and the Boltzmann transport equation. The thermal conductivities of 13.2 and 21.8 twisted configurations are 56% and 36% lower than…

Mesoscale and Nanoscale Physics · Physics 2023-11-07 Shahid Ahmed , Shadab Alam , Ankit Jain

Emergent quantum phases driven by electronic interactions can manifest in materials with narrowly dispersing, i.e. "flat", energy bands. Recently, flat bands have been realized in a variety of graphene-based heterostructures using the…

The relative twist angle in heterostructures of two-dimensional (2D) materials with similar lattice constants result in a dramatic alteration of the electronic properties. Here, we investigate the electrical and magnetotransport properties…

Mesoscale and Nanoscale Physics · Physics 2021-06-09 Manabendra Kuiri , Saurabh Kumar Srivastav , Sujay Ray , Kenji Watanabe , Takashi Taniguchi , Tanmoy Das , Anindya Das

The low symmetry and anistropic lattice of 1T$'$ WTe$_2$ is responsible for the existence of parallel one-dimensional channels in the moir\'e patterns of twisted bilayers. This gives the opportunity to explore moir\'e physics of a different…

Materials Science · Physics 2024-07-11 Samuel J. Magorrian , Nicholas D. M. Hine

Two-dimensional (2D) metallic systems with intrinsically low lattice thermal conductivity are rare, yet they are of great interest for next-generation energy and electronic technologies. Here, we present a comprehensive first-principles…

Over the past few years, there has been a growing interest in layered transition metal dichalcogenides (TMD) such as molybdenum disulfide (MoS2). Most studies so far have focused on the electronic and optoelectronic properties of…

Mesoscale and Nanoscale Physics · Physics 2016-10-03 Morteza Kayyalha , Jesse Maassen , Mark Lundstrom , Li Shi , Yong P. Chen

In twisted bilayers of semiconducting transition metal dichalcogenides (TMDs), a combination of structural rippling and electronic coupling gives rise to periodic moir\'e potentials that can confine charged and neutral excitations. Here, we…

Mesoscale and Nanoscale Physics · Physics 2021-05-04 Sara Shabani , Dorri Halbertal , Wenjing Wu , Mingxing Chen , Song Liu , James Hone , Wang Yao , Dmitri N. Basov , Xiaoyang Zhu , Abhay N. Pasupathy

It is now well established theoretically and experimentally that a moir\'e pattern, due to a rotation of two atomic layers with respect to each other, creates low-energy flat bands. First discovered in twisted bilayer graphene, these new…

Mesoscale and Nanoscale Physics · Physics 2023-07-13 Somepalli Venkateswarlu , Ahmed Misssaoui , Andreas Honecker , Guy Trambly de Laissardière

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

We investigate the role of temperature on the topological insulating state of metal dichalcogenide monolayers, 1T$^\prime$-MX$_2$ (M=W, Mo and X=S, Se). Using first principles calculations based on density functional theory, we consider…

Materials Science · Physics 2026-01-21 Siyu Chen , Isaac J. Parker , Bartomeu Monserrat

The experimental studies about monolayer transition metal dichalcogenides in the recent year reveal this kind of compounds have many metastable phases with unique physical properties, not just 1H phases. Here, we focus on the 1T'' phase and…

Materials Science · Physics 2020-02-12 Yanfeng Ge , Wenhui Wan , Yulu Ren , Yong Liu