Electronic states and observed anisotropic band structure of Ca2Co2O5 type layered compound: A comprehensive study

Starting from the extensional Su–Schrieffer–Heeger model taking into account the effects of interchain coupling, we have studied the energy spectra and electronic states of soliton excitation in polyacene. The dimerized displacement u0 is found to be similar to the case of trans-polyacetylene, and equals to 0.04 Å. The energy-band gap is 0.38 eV, in agreement with the results derived by other authors. Two new bound electronic states have been found in the conduction band and in the valence band, which is different from the one of trans-polyacetylene. There exists two degenerate soliton states in the center of energy gap. Furthermore, the distribution of charge density and spin density have been discussed in detail.

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ChemInform Abstract: Crystal Structure, Electronic Band Structure, Electrical Resistivity, and Scanning Probe Microscopy Studies of Layered Compound MoOCl2.

ChemInform ◽

10.1002/chin.199628007 ◽

2010 ◽

Vol 27 (28) ◽

pp. no-no

Author(s):

P. ZOENNCHEN ◽

G. THIELE ◽

C. HESS ◽

C. SCHLENKER ◽

H. BENGEL ◽

...

Keyword(s):

Crystal Structure ◽

Electrical Resistivity ◽

Band Structure ◽

Scanning Probe Microscopy ◽

Electronic Band Structure ◽

Scanning Probe ◽

Layered Compound ◽

Electronic Band ◽

Probe Microscopy

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Relating Localized Electronic States to Host Band Structure In Rare-Earth-Activated Optical Materials

Optics and Photonics News ◽

10.1364/opn.12.12.000064 ◽

2001 ◽

Vol 12 (12) ◽

pp. 64 ◽

Cited By ~ 3

Author(s):

Charles W. Thiel ◽

Herve Cruguel ◽

Huasheng Wu ◽

Yongchen Sun ◽

Gerald J. Lapeyre ◽

...

Keyword(s):

Rare Earth ◽

Band Structure ◽

Optical Materials ◽

Electronic States

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Electronic stripes and transport properties in borophene heterostructures

Nanoscale ◽

10.1039/c9nr05279h ◽

2019 ◽

Vol 11 (38) ◽

pp. 17894-17903 ◽

Cited By ~ 2

Author(s):

G. H. Silvestre ◽

Wanderlã L. Scopel ◽

R. H. Miwa

Keyword(s):

Band Structure ◽

Fermi Level ◽

Transport Properties ◽

Electronic Band Structure ◽

Electronic States ◽

Electronic Band

(Left) Localization of the electronic states near the Fermi level, and the electronic band structure projected on the S1 and S2 stripes. (Right) Transmission probabilites parallel (y) and perpendicular (x) to the S1/S2 borophene superlattice.

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Spectroscopic investigation of the electronic states in narrow coupled GaAs/AlAs quantum wells with indirect band structure

Physical Review B ◽

10.1103/physrevb.40.8319 ◽

1989 ◽

Vol 40 (12) ◽

pp. 8319-8326 ◽

Cited By ~ 6

Author(s):

R. Cingolani ◽

L. Tapfer ◽

Y. H. Zhang ◽

R. Muralidharan ◽

K. Ploog ◽

...

Keyword(s):

Band Structure ◽

Quantum Wells ◽

Spectroscopic Investigation ◽

Electronic States

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First-principles calculation of the band structure, electronic states, and optical properties of Cr-doped ZnS double-wall nanotubes

Computational Materials Science ◽

10.1016/j.commatsci.2015.01.011 ◽

2015 ◽

Vol 101 ◽

pp. 1-7 ◽

Cited By ~ 16

Author(s):

Yuhong Huang ◽

Zongquan Zhang ◽

Fei Ma ◽

Paul K. Chu ◽

Cuiping Dong ◽

...

Keyword(s):

Optical Properties ◽

Band Structure ◽

First Principles ◽

Electronic States ◽

First Principles Calculation ◽

Double Wall

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Time Evolution of Floquet States in Graphene

Advances in Condensed Matter Physics ◽

10.1155/2018/5703197 ◽

2018 ◽

Vol 2018 ◽

pp. 1-10 ◽

Cited By ~ 1

Author(s):

F. Manghi ◽

M. Puviani ◽

F. Lenzini

Keyword(s):

Band Structure ◽

Time Evolution ◽

Electromagnetic Fields ◽

Graphene Nanoribbons ◽

Electronic States ◽

The State ◽

Time Dependent ◽

Edge States ◽

State Population ◽

Floquet States

Based on a solution of the Floquet Hamiltonian we have studied the time evolution of electronic states in graphene nanoribbons driven out of equilibrium by time-dependent electromagnetic fields in different regimes of intensity, polarization, and frequency. We show that the time-dependent band structure contains many unconventional features that are not captured by considering the Floquet eigenvalues alone. By analyzing the evolution in time of the state population we have identified regimes for the emergence of time-dependent edge states responsible for charge oscillations across the ribbon.

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Room Temperature Dielectric Function of Low Dimensional TlMeX2

MRS Proceedings ◽

10.1557/proc-803-hh2.7 ◽

2003 ◽

Vol 803 ◽

Author(s):

Nazim Mamedov ◽

Kazuki Wakita ◽

Seiji Akita ◽

Yoshikazu Nakayama

Keyword(s):

Band Structure ◽

Energy Range ◽

Dielectric Function ◽

Optical Anisotropy ◽

Room Temperature ◽

Electronic States ◽

Density Of Electronic States ◽

Low Dimensional ◽

Atomic States ◽

First Time

ABSTRACTRoom temperature ellipsometric measurements of low dimensional TlMeX2 (Me=Ga, In; X=S,Se,Te) were performed in the photon energy range 1.5–6.5e V.Obtained ellipsometric data were then treated with allowance for optical anisotropy of the above materials. The components of dielectric function tensor were determined. The structures of the obtained dielectric function are interpreted in terms of the angle resolved photoemission and band structure results. The contribution of the atomic states of each atom (Tl, In, Se) in the band states in the point M of the Brillouin zone is traced back using LCAO analysis. An ultraviolet window in the joint density of electronic states of some of TlMeX2 is disclosed and substantiated to be a sign of ferroelectricity at room temperature. For the first time the nanorods of TlMeX2 are demonstrated.

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