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Related papers: Finding merit in dividing neighbors

200 papers

Low band gap thermoelectric materials suffer from bipolar effects at high temperatures, with increased electronic thermal conductivity and reduced Seebeck coefficient, leading to reduced power factor and low ZT figure of merit. In this work…

Materials Science · Physics 2022-03-14 Patrizio Graziosi , Zhen Li , Neophytos Neophytou

Semimetals exhibit intriguing characteristics attributed to the coexistence of both electrons and holes. In rhombohedral multilayer graphene, a strong trigonal warping effect gives rise to a semi-metallic state near the Fermi surface,…

Mesoscale and Nanoscale Physics · Physics 2026-02-24 Jing Ding , Hanxiao Xiang , Naitian Liu , Wenqiang Zhou , Xinjie Fang , Zhangyuan Chen , Le Zhang , Kenji Watanabe , Takashi Taniguchi , Shuigang Xu

The intricate interplay of structural, charge and spin orders in layered cuprates leads to emergent phenomena, most notably high-temperature superconductivity. However, there is growing awareness that both the structure and electronic…

Superconductivity · Physics 2025-11-25 Mark S. Senn , Evie Ladbrook , Jon Wright

The degree of randomness, or partial order, present in two-dimensional supramolecular arrays of isophthalate tetracarboxylic acids is shown to vary due to subtle chemical changes such as the choice of solvent or small differences in…

Recent theoretical work has established the presence of hidden spin and orbital textures in non-magnetic materials with inversion symmetry. Here, we propose that these textures can be detected by nuclear magnetic resonance (NMR)…

Materials Science · Physics 2017-12-11 Jorge Ramírez-Ruiz , Samuel Boutin , Ion Garate

Using first principles calculations based on density functional theory, we study the geometric, electronic, and magnetic properties of Pt, Ni and Co-based half Heusler alloys, namely, Pt$BC$, Ni$BC$ and Co$BC$ ($B$ = Cr, Mn and Fe; $C$ =…

Materials Science · Physics 2019-05-29 Madhusmita Baral , Aparna Chakrabarti

Electronic structures of carbides with the rocksalt structure were calculated by full potential electronic codes solving the Kohn-Sham equation. Bonding characters were analyzed by constructing tight-binding Hamiltonian based on…

Materials Science · Physics 2012-11-09 Wenxu Zhang , Zhida Song , Bin Peng , Wanli Zhang

Expanding the library of self-assembled superstructures provides insight into the behavior of atomic crystals and supports the development of materials with mesoscale order. Here we build upon recent findings of soft matter quasicrystals…

Disordered rocksalt Li-excess (DRX) compounds are attractive new cathode materials for Li-ion batteries as they contain resource-abundant metals and do not require the use of cobalt or nickel. Understanding the delithiation process and…

Materials Science · Physics 2023-11-16 Zinab Jadidi , Julia H. Yang , Tina Chen , Luis Barroso-Luque , Gerbrand Ceder

After providing a brief genealogy of our recently proposed model for High-Tc cuprates, we investigate the details of the microscopic mechanism that produces an attractive interaction between neighboring holes. We show that a peculiar…

Superconductivity · Physics 2021-08-03 E. C. Marino

We use a combination of symmetry arguments and first-principles calculations to explore the connection between structural distortions and ferroelectricity in the perovskite family of materials. We explain the role of octahedral rotations in…

Materials Science · Physics 2013-08-01 Nicole A. Benedek , Craig J. Fennie

In this paper, general relationships that allow evaluating the figure of merit of both two-dimensional superlattices and three-dimensional crystals with a quadratic and isotropic energy spectrum of free charge carriers are derived. It is…

Mesoscale and Nanoscale Physics · Physics 2015-11-03 P. V. Gorskyi

Neutron pair distribution function analysis and first principles calculations have been employed to study short-range correlations in heavily disordered dielectric material Sr$_x$Ba$_{1-x}$Nb$_2$O$_6$ ($x=0.35, 0.5$ and 0.61). The…

Materials with ring-shaped electronic bands are promising thermoelectric candidates, since their unusual dispersion shape is predicted to give large power factors. While previous calculations of these materials have relied on the assumption…

Mesoscale and Nanoscale Physics · Physics 2021-04-14 Cameron Rudderham , Jesse Maassen

The role of near-neighbor electron attraction $V$ in strongly correlated systems has been at the forefront of recent research of unconventional superconductivity. However, its implications in the doped Hubbard model on expansive systems…

Strongly Correlated Electrons · Physics 2024-02-20 Zhi Xu , Hong-Chen Jiang , Yi-Fan Jiang

We study the secular gravitational dynamics of quadruple systems consisting of a hierarchical triple system orbited by a fourth body. These systems can be decomposed into three binary systems with increasing semimajor axes, binaries A, B…

Solar and Stellar Astrophysics · Physics 2016-06-10 Adrian S. Hamers , Hagai B. Perets , Fabio Antonini , Simon F. Portegies Zwart

We present a combined single-crystal x-ray diffuse scattering and ab-initio molecular dynamics study of lead telluride, PbTe. Well-known for its thermoelectric and narrow-gap semiconducting properties, PbTe recently achieved further…

Resonant X-ray scattering (RXS) is a spectroscopy where both the power of site selective diffraction and the power of local absorption spectroscopy regarding atomic species are combined. By virtue of the dependence on the core level state…

Materials Science · Physics 2007-11-12 Yves Joly , Elena S. Nazarenko , José-Emilio Lorenzo , Sergio Di Matteo , Calogero R. Natoli

Superconductivity and its underlying mechanisms are one of the most active research fields in condensed-matter physics. An important question is how to enhance the transition temperature $T_{\rm c}$ of a superconductor. In this respect, the…

Superconductivity · Physics 2018-05-02 M. Kriener , M. Kamitani , T. Koretsune , R. Arita , Y. Taguchi , Y. Tokura

Relativistic basis sets of quintuple-zeta quality are presented for the s-block elements. The basis sets include SCF exponents for the occupied spinors and for the np shell (the latter is considered here a valence orbital). Valence and core…