scispace - formally typeset
Topic

Fermi level

About: Fermi level is a(n) research topic. Over the lifetime, 27191 publication(s) have been published within this topic receiving 652441 citation(s).

...read more

Papers
  More

Journal ArticleDOI: 10.1016/J.SSC.2007.03.052
Andrea C. Ferrari1Institutions (1)
Abstract: We review recent work on Raman spectroscopy of graphite and graphene. We focus on the origin of the D and G peaks and the second order of the D peak. The G and 2 D Raman peaks change in shape, position and relative intensity with number of graphene layers. This reflects the evolution of the electronic structure and electron–phonon interactions. We then consider the effects of doping on the Raman spectra of graphene. The Fermi energy is tuned by applying a gate-voltage. We show that this induces a stiffening of the Raman G peak for both holes and electrons doping. Thus Raman spectroscopy can be efficiently used to monitor number of layers, quality of layers, doping level and confinement.

...read more

Topics: Raman spectroscopy (66%), Coherent anti-Stokes Raman spectroscopy (63%), Graphene (57%) ...read more

5,730 Citations


Journal ArticleDOI: 10.1002/SIA.740010103
Martin P. Seah1, W. A. Dench1Institutions (1)
Abstract: A compilation is presented of all published measurements of electron inelastic mean free path lengths in solids for energies in the range 0–10 000 eV above the Fermi level. For analysis, the materials are grouped under one of the headings: element, inorganic compound, organic compound and adsorbed gas, with the path lengths each time expressed in nanometers, monolayers and milligrams per square metre. The path lengths are vary high at low energies, fall to 0.1–0.8 nm for energies in the range 30–100 eV and then rise again as the energy increases further. For elements and inorganic compounds the scatter about a ‘universal curve’ is least when the path lengths are expressed in monolayers, λm. Analysis of the inter-element and inter-compound effects shows that λm is related to atom size and the most accuratae relations are λm = 538E−2+0.41(aE)1/2 for elements and λm=2170E−2+0.72(aE)1/2 for inorganic compounds, where a is the monolayer thickness (nm) and E is the electron energy above the Fermi level in eV. For organic compounds λd=49E−2+0.11E1/2 mgm−2. Published general theoretical predictions for λ, valid above 150 eV, do not show as good correlations with the experimental data as the above relations.

...read more

Topics: Inelastic mean free path (61%), Inorganic compound (56%), Electron spectroscopy (52%) ...read more

4,300 Citations


Open accessJournal ArticleDOI: 10.1103/PHYSREVLETT.50.2024
Abstract: The band structure of Mn-based Heusler alloys of the $C{1}_{b}$ crystal structure (MgAgAs type) has been calculated with the augmented-spherical-wave method. Some of these magnetic compounds show unusual electronic properties. The majority-spin electrons are metallic, whereas the minority-spin electrons are semiconducting.

...read more

Topics: Half-metal (60%), Heusler compound (58%), Solid-state physics (51%) ...read more

3,442 Citations


Journal ArticleDOI: 10.1126/SCIENCE.1173034
Yulin Chen1, James Analytis2, James Analytis1, Jiun-Haw Chu2  +18 moreInstitutions (4)
10 Jul 2009-Science
Abstract: Three-dimensional topological insulators are a new state of quantum matter with a bulk gap and odd number of relativistic Dirac fermions on the surface. By investigating the surface state of Bi2Te3 with angle-resolved photoemission spectroscopy, we demonstrate that the surface state consists of a single nondegenerate Dirac cone. Furthermore, with appropriate hole doping, the Fermi level can be tuned to intersect only the surface states, indicating a full energy gap for the bulk states. Our results establish that Bi2Te3 is a simple model system for the three-dimensional topological insulator with a single Dirac cone on the surface. The large bulk gap of Bi2Te3 also points to promising potential for high-temperature spintronics applications.

...read more

2,499 Citations


Open accessJournal ArticleDOI: 10.1143/JPSJ.65.1920
Abstract: We study the electronic states of graphite ribbons with edges of two typical shapes, armchair and zigzag, by performing tight binding band calculations, and find that the graphite ribbons show striking contrast in the electronic states depending on the edge shape. In particular, a zigzag ribbon shows a remarkably sharp peak of density of states at the Fermi level, which does not originate from infinite graphite. We find that the singular electronic states arise from the partly flat bands at the Fermi level, whose wave functions are mainly localized on the zigzag edge. We reveal the puzzle for the emergence of the peculiar edge state by deriving the analytic form in the case of semi-infinite graphite with a zigzag edge. Applying the Hubbard model within the mean-field approximation, we discuss the possible magnetic structure in nanometer-scale micrographite.

...read more

Topics: Zigzag (61%), Density of states (53%), Fermi level (52%) ...read more

2,296 Citations


Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202235
2021948
20201,031
20191,056
20181,029
2017996

Top Attributes

Show by:

Topic's top 5 most impactful authors

Takayoshi Yokoya

70 papers, 2K citations

Shik Shin

66 papers, 1.5K citations

Takashi Takahashi

55 papers, 1.4K citations

W. E. Spicer

50 papers, 2.1K citations

Masaki Taniguchi

44 papers, 596 citations

Network Information
Related Topics (5)
Phonon

41K papers, 842.9K citations

97% related
Electronic band structure

25.9K papers, 669.5K citations

97% related
Density of states

26.5K papers, 617.1K citations

97% related
Ferromagnetism

55K papers, 1.2M citations

96% related
Spin polarization

27.7K papers, 747.2K citations

96% related