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相关论文: Nearly Free Electron States in MXenes

200 篇论文

Motivated by recent photoemission measurements on the La$_{0.8}$Sr$_{0.2}$NiO$_2$, we carry out a systematic study of the infinite-layer nickelate using both dynamical mean-field theory and density matrix embedding theory. The renormalized…

强关联电子 · 物理学 2024-11-07 Ziyan Chen , Yuxin Wang , Kun Jiang , Jiangping Hu

Two-dimensional (2D) materials for their versatile band structures and strictly 2D nature have attracted considerable attention over the past decade. Graphene is a robust material for spintronics owing to its weak spin-orbit and hyperfine…

介观与纳米尺度物理 · 物理学 2017-01-30 Kuei-Lin Chiu , Yang Xu

The magnetic ground state of (Sr$_{1-x}$Ca$_x$)$_3$Ru$_2$O$_7$ (0 $\leq x \leq$ 1) is complex, ranging from an itinerant metamagnetic state (0 $\leq x <$ 0.08), to an unusual heavy-mass, nearly ferromagnetic (FM) state (0.08 $< x <$ 0.4),…

强关联电子 · 物理学 2012-07-16 Zhe Qu , Jin Peng , Tijiang Liu , David Fobes , Leonard Spinu , Zhiqiang Mao

Based on the quasiclassical theory, we investigate the vortex state in a two-band superconductor with a small gap on a three dimensional Fermi surface and a large gap on a quasi-two dimensional one, as in MgB_2. The field dependence of…

超导电性 · 物理学 2007-08-01 Masanori Ichioka , Kazushige Machida , Noriyuki Nakai , Predrag Miranovic

The orthorhombic molybdenum carbide superconductor with $T_c$ = 3.2 K was investigated by muon-spin rotation and relaxation ($\mu$SR) measurements and by first-principle calculations. The low-temperature superfluid density, determined by…

We perform density functional theory calculation to investigate the structural and electronic properties of various two-dimensional transition metal dichalcogenides, MX$_2$ (M$=$Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, or W, and X$=$S or Se), and…

材料科学 · 物理学 2019-05-21 Seoung-Hun Kang , Young-Kyun Kwon

Detailed information on the electronic states of both V and Mn 3d electrons in the ferrimagnet Mn2VAl is obtained by the bulk sensitive resonant inelastic soft x-ray scattering (SX-RIXS) excited with the circularly polarized light under an…

We compute from first principles the electronic, vibrational, and transport properties of four known MXenes compound : Ti3C2, Ti3C2F2, Ti3C2(OH)2, and Ti2CF2. We study the effect of different surface terminations and monosheet thickness on…

材料科学 · 物理学 2023-05-24 Nesrine Boussadoune , Olivier Nadeau , Gabriel Antonius

We have performed systematic angle-resolved photoemission spectroscopy (ARPES) of iron-chalcogenide superconductor FeTe1-xSex to elucidate the electronic states relevant to the superconductivity. While the Fermi-surface shape is nearly…

Searching for high-performance thermoelectric (TE) materials in the paradigm of narrow-bandgap semiconductors has lasted for nearly 70 years and is obviously hampered by a bottleneck of research now. Here we report on the discovery of a few…

First principles density functional calculations of the electronic and magnetic properties of spinel-structure LiV$_{2}$O$_{4}$ have been performed using the full potential linearized augmented planewave method. The calculations show that…

强关联电子 · 物理学 2009-10-31 D. J. Singh , P. Blaha , K. Schwarz , I. I. Mazin

Using spin- and angle- resolved photoemission spectroscopy (spin-ARPES) together with ${\it ab~initio}$ calculations, we demonstrate the existence of a type-II Dirac semimetal state in NiTe$_2$. We show that, unlike PtTe$_2$, PtSe$_2$, and…

介观与纳米尺度物理 · 物理学 2019-11-27 Barun Ghosh , Debashis Mondal , Chia-Nung Kuo , Chin Shan Lue , Jayita Nayak , Jun Fujii , Ivana Vobornik , Antonio Politano , Amit Agarwal

We simulate the electronic and transport properties of metal/two-dimensional material/metal vertical heterostructures, with a focus on graphene, hexagonal boron nitride and two phases of molybdenum diselenide. Using density functional…

介观与纳米尺度物理 · 物理学 2025-02-06 Gaëlle Bigeard , Zineb Kerrami , François Triozon , Alessandro Cresti

Fe K-edge and Se K-edge x-ray absorption near edge structure (XANES) measurements are used to study FeSe$_{1-x}$Te$_{x}$ electronic structure of chalcogenides. An intense Fe K-edge pre-edge peak due to Fe 1s$\to$3d (and admixed Se/Te $p$…

超导电性 · 物理学 2010-12-08 B. Joseph , A. Iadecola , L. Simonelli , Y. Mizuguchi , Y. Takano , T. Mizokawa , N. L. Saini

Electronic structures of multiferroic RMnO$_3$ (R=Y, Er) have been investigated by employing photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). We have found that Mn ions in RMnO$_3$ are in the trivalent high-spin…

材料科学 · 物理学 2007-05-23 J. -S. Kang , S. W. Han , J. -G. Park , S. C. Wi , S. S. Lee , G. Kim , H. J. Song , H. J. Shin , W. Jo , B. I. Min

Low temperature scanning tunneling spectroscopy of HfNiSn shows a V^m(m < 1) zero bias anomaly around the Fermi level. This local density of states with a fractional power law shape is well known to be a consequence of electronic…

无序系统与神经网络 · 物理学 2020-12-09 Minjie Lu , Hao Chen , Glenn Agnolet

Nodal line semimetals (NLSs) have attracted broad interest in current research. In most of existing NLSs, the intrinsic properties of nodal lines are greatly destroyed because nodal lines usually suffer sizable gaps induced by…

材料科学 · 物理学 2020-06-04 Xiaoming Zhang , Botao Fu , Lei Jin , Xuefang Dai , Guodong Liu , Yugui Yao

A brief survey of experimental and theoretical studies of half-metallic ferromagnets (HMFs) and spin gapless semiconductors is given, the possible candidates being the X$_2$YZ (X = Mn, Fe, Co; Y = Ti, V, Cr, Mn, Fe, Co, Ni; Z = Al, Si, Ga,…

材料科学 · 物理学 2019-12-24 V. V. Marchenkov , V. Yu. Irkhin , Yu. A. Perevozchikova

The electronic structure of the new superconducting material LaNiPO experimentally probed by soft X-ray spectroscopy and theoretically calculated by the combination of local density approximation with Dynamical Mean-Field Theory (LDA+DMFT)…

The interplay between structural phase and electronic correlations has been an intriguing topic of research. An prominent example is the pressure-induced uncollapsed to collapsed tetragonal phase transition observed in CaFe$_2$As$_2$, which…

强关联电子 · 物理学 2021-03-17 Jianzhou Zhao , Yilin Wang , Xiaolong Feng , Shengyuan A. Yang