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Using an evolutionary algorithm in combination with first-principles density functional theory calculations, we identify two-dimensional (2D) CaP$_3$ monolayer as a new Dirac semimetal due to inversion and nonsymmorphic spatial symmetries…

材料科学 · 物理学 2023-03-06 Seoung-Hun Kang , Wei Luo , Sinchul Yeom , Yaling Zheng , Mina Yoon

Double Dirac fermions have recently been identified as possible quasiparticles hosted by three-dimensional crystals with particular non-symmorphic point group symmetries. Applying a combined approach of ab-initio methods and dynamical mean…

The appearance of spontaneous charge order in chemical systems is often associated with the emergence of novel, and useful, properties. Here we show through single crystal diffraction that the Eu ions in the mixed valent metal EuPd$_3$S$_4$…

We propose two novel two-dimensional topological Dirac materials, planar PtN4C2 and Pt2N8C6, which exhibit graphene-like electronic structures with linearly dispersive Dirac-cone states exactly at the Fermi level. Moreover, the Dirac cone…

材料科学 · 物理学 2022-07-20 Jingping Dong , Chuhan Wang , Xinlei Zhao , Miao Gao , Xun-Wang Yan , Fengjie Ma , Zhong-Yi Lu

Materials with triply-degenerate nodal points in their low-energy electronic spectrum produce crystalline-symmetry-enforced three-fold fermions, which conceptually lie between the two-fold Weyl and four-fold Dirac fermions. Here we show how…

After theoretical determination of the internal structural coordinates in Li$_2$Pd$_3$B, we calculate and analyze its electronic structure and obtain the frequencies of the two $A_g$ phonons (40.6 meV for nearly pure Li mode, 13.0 meV for…

超导电性 · 物理学 2007-05-23 K. -W. Lee , W. E. Pickett

Chemically realistic quasi-one-dimensional (1D) materials in which Dirac fermions and highly degenerate flat bands coexist intrinsically at the Fermi level are exceedingly rare, while representing a highly desirable platform for correlated…

材料科学 · 物理学 2026-03-19 Shivam Sharma , Chenhaoyue Wang , Hsuan Ming Yu , Amartya S. Banerjee

We combined the group theory and data mining approach within the Organic Materials Database that leads to the prediction of stable Dirac-point nodes within the electronic band structure of 3-dimensional organic crystals. We find a…

Topological semimetals with several types of three-dimensional (3D) fermion of electrons, such as Dirac fermions, Weyl fermions, Dirac nodal lines and triply degenerate nodal points have been theoretically predicted and then experimentally…

材料科学 · 物理学 2018-02-28 Sami Ullah , Jiangxu Li , Ronghan Li , Qing Xie , Hui Ma , Dianzhong Li , Yiyi Li , Xing-Qiu Chen

We investigate the electronic structure and several properties, and topological character, of the cubic time-reversal invariant intermetallic compounds PbPd$_3$ and SnPd$_3$ using density functional theory based methods. These compounds…

材料科学 · 物理学 2018-07-23 Kyo-Hoon Ahn , W. E. Pickett , K. -W. Lee

Flat bands and Dirac cones in materials are at the source of the exotic electronic and topological properties. The Lieb lattice is expected to host these electronic structures, arising from quantum destructive interference. Nevertheless,…

We report the crystal structure of a new polymorph of Ca$_3$P$_2$, and an analysis of its electronic structure. The crystal structure was determined through Rietveld refinements of powder synchrotron x-ray diffraction data. Ca$_3$P$_2$ is…

The interesting properties of Kagome bands, consisting of Dirac bands and a flat band, have attracted extensive attention. However, the materials with only one Kagome band around the Fermi level cannot possess physical properties of Dirac…

材料科学 · 物理学 2018-07-10 Sili Huang , Yuee Xie , Chengyong Zhong , Yuanping Chen

Noncollinear and noncoplanar spin textures in solids manifest themselves not only in their peculiar magnetism but also in unusual electronic and transport properties. We here report our theoretical studies of a noncoplanar order on a simple…

强关联电子 · 物理学 2014-07-30 Satoru Hayami , Takahiro Misawa , Youhei Yamaji , Yukitoshi Motome

We predict the magnetic and electronic properties of a novel metal-organic framework. By combining density functional theory and density matrix renormalization group approaches, we find the diatomic Kagome crystal structure of the…

强关联电子 · 物理学 2025-05-19 Christopher Lane , Yixuan Huang , Lin Hou , Jian-Xin Zhu

Crystal structures of a series of La1-xCexIn3 (x = 0.02, 0.2, 0.5, or 0.8) intermetallic compounds have been investigated by both neutron and X-ray diffraction, and their physical properties have been characterized by magnetic…

强关联电子 · 物理学 2008-06-12 D. Gout , O. Gourdon , E. D. Bauer , F. Ronning , J. D. Thompson , Th. Proffen

Discovering Dirac fermions with novel properties has become an important front in condensed matter and materials sciences. Here, we report the observation of unusual Dirac fermion states in a strongly-correlated electron setting, which are…

Crystalline symmetries can generate exotic band-crossing features, which can lead to unconventional fermionic excitations with interesting physical properties. We show how a cubic Dirac point---a four-fold-degenerate band-crossing point…

材料科学 · 物理学 2018-05-23 Wing Chi Yu , Xiaoting Zhou , Feng-Chuan Chuang , Shengyuan A. Yang , Hsin Lin , Arun Bansil

The type-II Dirac fermions that are characterized by a tilted Dirac cone and anisotropic magneto-transport properties have been recently proposed theoretically and confirmed experimentally. Here, we predict the emergence of two-dimensional…

材料科学 · 物理学 2018-09-12 L. L. Tao , Evgeny Y. Tsymbal

Unconventional fermions, such as three-fold, four-fold, six-fold, and eight-fold fermions have attracted intense attention in recent years. However, the concrete materials hosting unconventional fermions are still in urgent scarcity. In…

材料科学 · 物理学 2021-01-06 Lei Jin , Ying Liu , Xiaoming Zhang , Xuefang Dai , Guodong Liu
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