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Localized electronic states formed inside the band gap of a semiconductor due to crystal defects can be detrimental to the material's optoelectronic properties. Semiconductors with lower tendency to form defect induced deep gap states are…

We calculate from first principles the electronic structure and optical properties of a number of transition metal dichalcogenide (TMD) bilayer heterostructures consisting of MoS2 layers sandwiched with WS2, MoSe2, MoTe2, BN, or graphene…

Mesoscale and Nanoscale Physics · Physics 2013-09-12 Hannu-Pekka Komsa , Arkady V. Krasheninnikov

We predict general trends for surface segregation in a binary metal cluster based on the difference between the atomic properties of the constituent elements. Considering the attractive and repulsive contributions of the cohesive energy of…

Materials Science · Physics 2008-05-12 Juan Andrés Reyes-Nava , José Luis Rodríguez-López , Umapada Pal

We consider an explicitly CP-violating model with two Higgs doublets and one complex singlet scalar. The singlet $S$ is charged under a global $\rm U(1)$ symmetry which is softly broken by a mass term $\mu^2 S^2+\hc$. Imaginary part of $S$…

High Energy Physics - Phenomenology · Physics 2022-06-20 Neda Darvishi , Bohdan Grzadkowski

Interplay of crystal symmetry, strong spin$-$orbit coupling (SOC), and many-body interactions in low dimensional materials provides a fertile ground for the discovery of unconventional electronic and magnetic properties and versatile…

Materials Science · Physics 2023-04-06 Eunseok Oh , Kyung-Hwan Jin , Han Woong Yeom

Uniaxial anisotropy in nonlinear birefringent crystals limits the efficiency of nonlinear optical interactions and breaks the spatial symmetry of light generated in the parametric down-conversion (PDC) process. Therefore, this effect is…

Optics · Physics 2021-07-07 M. Riabinin , P. R. Sharapova , T. Meier

Atomically thin layered black phosphorous (BP) has recently appeared as an alternative to the transitional metal di chalcogenides for future channel material in a MOS transistor due to its lower carrier effective mass. Investigation of the…

Mesoscale and Nanoscale Physics · Physics 2015-06-23 Anuja Chanana , Santanu Mahapatra

The electronic structure of materials is fundamentally governed by their crystal symmetry. While most research on two-dimensional materials has focused on hexagonal lattices, such as graphene, hexagonal boron nitride, and transition metal…

Materials Science · Physics 2026-04-21 Zhonghui Han , Lanting Feng , Guodong Yu , Shengjun Yuan

Solid-state spin defects are a promising platform for quantum networks. A key requirement is to combine long ground-state spin-coherence times with a coherent optical transition for spin-photon entanglement. Here, we investigate the spin…

The size-dependent electronic, structural, magnetic and vibrational properties of small pure cop- per and silver clusters and their alloys with one and two palladium atoms are studied by using full-potential all-electron density functional…

As a first step to understanding the role of molecular or chemical polydispersity in self-assembly, we put forward a coarse-grained model that describes the spontaneous formation of quasi-linear polymers in solutions containing two…

Soft Condensed Matter · Physics 2015-05-19 Sara Jabbari-Farouji , Paul van der Schoot

First-principles calculations have been used to investigate the electronic and topological properties of the two-dimensional C6-2x(BN)x biphenylene network, a graphene-like structure composed of not only hexagonal ring but also octagonal…

Materials Science · Physics 2024-07-23 Guang F. Yang , Hong X. Song , Dan Wang , Hao Wang , Hua Y. Geng

New ultra-hard rhombohedral B2N2 and BC2N - or hexagonal B6N6 and B3C6N3 - are derived from 3R graphite based on crystal chemistry rationale schematizing a mechanism for 2D => 3D transformation. Full unconstrained geometry optimizations…

Materials Science · Physics 2021-07-07 Samir F. Matar , Vladimir L. Solozhenko

As a first step to understanding the role of molecular or chemical polydispersity in self-assembly, we put forward a coarse-grained model that describes the spontaneous formation of quasi-linear polymers in solutions containing two…

Soft Condensed Matter · Physics 2015-06-03 Sara Jabbari-Farouji , Paul van der Schoot

The formation of basal/prismatic (BP) interfaces accompanying with the nucleation and growth of a reoriented crystal in Mg single-crystals under c-axis tension is investigated by molecular dynamics simulations. The BP interfaces nucleate by…

Materials Science · Physics 2017-04-07 Qun Zu , Xiaozhi Tang , Shuang Xu , Yafang Guo

We examine the structure of global conformal multiplets in 2D celestial CFT. For a 4D bulk theory containing massless particles of spin $s=\{0,\frac{1}{2},1,\frac{3}{2},2\}$ we classify and construct all SL(2,$\mathbb{C}$) primary…

High Energy Physics - Theory · Physics 2021-11-24 Sabrina Pasterski , Andrea Puhm , Emilio Trevisani

Bilayer transition metal dichalcogenides (TMDs) belong to a class of materials with two unique features, the coupled spin-valley-layer degrees of freedom and the crystal structure that is globally centrosymmetric but locally…

Mesoscale and Nanoscale Physics · Physics 2017-03-01 Chao-Xing Liu

Bilayer crystals, formed by stacking monolayers of two-dimensional (2D) crystals, create interlayer potentials that govern excitonic phenomena but are constrained by their fixed covalent lattices. Replacing one layer with an atomically thin…

Detecting a non-zero electric dipole moment (EDM) in a particle would unambiguously signify physics beyond the Standard Model. A potential pathway towards this is the detection of a nuclear Schiff moment, the magnitude of which is enhanced…

We study the conformation and topological properties of cyclical star polymers with $f$ ring arms, each made of $n$ beads. We find that the conformational properties of unlinked cyclical star polymers are compatible to those of linear star…

Soft Condensed Matter · Physics 2024-09-04 Davide Breoni , Emanuele Locatelli , Luca Tubiana
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