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The application of strain to 2D materials allows manipulating the electronic, magnetic, and thermoelectric properties. These physical properties are sensitive to slight variations induced by tensile and compressive strain and to the…

材料科学 · 物理学 2023-06-14 J. W. González

New allotropes of two-dimensional (2D) GaP and InP binary compounds were predicted from the structural optimization and dynamical stability analysis in the framework of the density functional calculations. These stabilized GaP and InP…

材料科学 · 物理学 2018-02-14 C. Y. Zhang , M. Yu

The research of two-dimensional (2D) materials with atomic-scale thicknesses and unique optical properties has become a frontier in photonics and electronics. Borophene, a newly reported 2D material provides a novel building block for…

光学 · 物理学 2021-04-08 Tingting Liu , Chaobiao Zhou , Shuyuan Xiao

The intercalated iron selenide (Li,Fe)OHFeSe has a strongly layered structure analogous to the quasi two-dimensional (2D) bismuth cuprate superconductors, and exhibits both high-temperature (Tc) and topological superconductivity. However,…

Excitonic condensate has been long-sought within bulk indirect-gap semiconductors, quantum wells, and 2D material layers, all tried as carrying media. Here we propose intrinsically stable 2D semiconductor heterostructures with…

介观与纳米尺度物理 · 物理学 2020-06-17 Sunny Gupta , Alex Kutana , Boris I. Yakobson

Moir\'e superlattice in two-dimensional (2D) materials provides a powerful platform to engineer emergent electronic states, yet the construction of moir\'e superlattices remains lab-scale, involving much trial and error and with little…

Electron doping is an excellent tuning knob to explore different phases of matter in two-dimensional (2D) materials. For example, tuning the Fermi level at a van Hove singularity in twisted bilayer graphene can enhance electron-electron…

介观与纳米尺度物理 · 物理学 2024-05-24 Aitor Garcia-Ruiz , Ming-Hao Liu

We theoretically study the influence of impurity scattering on the electric and thermal transport of borophane layer, a two-dimensional anisotropic Dirac semi-metal with two tilted and anisotropic Dirac cones. In a systematic framework, we…

介观与纳米尺度物理 · 物理学 2019-06-19 Moslem Zare

Monolayer and few-layer phosphorene are anisotropic quasi-two-dimensional (quasi-2D) van der Waals (vdW) semiconductors with a linear-dichroic light-matter interaction and a widely-tunable direct-band gap in the infrared frequency range.…

The Hohenberg-Mermin-Wagner theorem states that a two-dimensional system cannot spontaneously break a continuous symmetry at finite temperature. This is supported by the observation of layer-dependent superconductivity in the…

We identify a new family of boron-rich compounds consisting of interconnected B$_{12}$ icosahedra, and electropositive guest atoms ($X$) in interstitial sites. These structures were found through first-principles crystal structure…

超导电性 · 物理学 2026-05-15 Simone Di Cataldo , Antonio Sanna , Lilia Boeri

When complex mechanisms are involved, pinpointing high-performance materials within large databases is a major challenge in materials discovery. We focus here on phonon-limited conductivities, and study 2D semiconductors doped by field…

材料科学 · 物理学 2020-12-16 Thibault Sohier , Marco Gibertini , Nicola Marzari

We present a comprehensive first--principles study of the structural stability and superconducting behavior of Li$_2$PdH$_2$ under high pressure. Using random structure searching and phonon calculations, we identify a pressure--induced…

超导电性 · 物理学 2025-08-08 Zahra Alizadeh , Yue-Wen Fang , Ion Errea , M. R. Mohammadizadeh

The discovery of superconductivity in square-planar nickelates has offered a rich materials platform to explore the origins of cuprate-like superconductivity. Experimental investigations however have largely been limited to the…

Today, 2D semiconductor materials have been extended into the nitrogen group: phosphorene, arsenene, antimonene and even nitrogene. Motivated by them, based upon first-principles density functional calculations, we propose a new…

介观与纳米尺度物理 · 物理学 2016-03-11 Hang Xiao , Feng Hao , Xiangbiao Liao , Xiaoyang Shi , Yayun Zhang , Xi Chen

We report on the theoretical discovery of Iron monocarbide binary sheets stabilized at two-dimensional confined space, which we call tetragonal-FeC (t-FeC) and orthorhombic-FeC (o-FeC), respectively. From the energy viewpoint, the proposed…

材料科学 · 物理学 2020-09-10 Dong Fan , Shaohua Lu , Xiaojun Hu

Because of its novel physical properties, two-dimensional materials have attracted great attention. From first-principle calculations and vibration frequenceis analysis, we predict a new family of two-dimensional materials based on the idea…

材料科学 · 物理学 2015-07-24 Jason Lee , Wen-Chuan Tian , Wei-Liang Wang , Dao-Xin Yao

Janus transition metal-dichalcogenide (JTMD) materials have attracted a great deal of attention due to their remarkable physical properties arising from the two-dimensional geometry and the breakdown of the out-of-plane symmetry. Using…

超导电性 · 物理学 2024-11-12 Jakkapat Seeyangnok , Udomsilp Pinsook , Graeme J Ackland

Single crystals of A2Cr3As3 (A = K, Rb) were successfully grown using a self-flux method and studied via structural, transport and thermodynamic measurement techniques. The superconducting state properties between the two species are…

超导电性 · 物理学 2015-07-29 X. F. Wang , C. Roncaioli , C. Eckberg , H. Kim , J. Yong , Y. Nakajima , S. R. Saha , P. Y. Zavalij , J. Paglione

We study the effect of electron doping on the bonding character and stability of two-dimensional (2D) structures of elemental boron, called borophene, which is known to form many stable allotropes. Our {\em ab initio} calculations for the…

材料科学 · 物理学 2019-03-27 Dan Liu , David Tomanek