Tunable electrical Bragg band gaps in piezoelectric plates

2017 ◽  
Author(s):  
Clement Vasseur ◽  
Charles Croenne ◽  
Jerome Vasseur ◽  
Bertrand Dubus ◽  
Claude Prevot ◽  
...  
Keyword(s):  
Band Gaps ◽  
Piezoelectric Plates

Electrical Bragg band gaps in piezoelectric plates with a periodic array of electrodes

2016 ◽  
Author(s):  
Clement Vasseur ◽  
Charles Croenne ◽  
Jerome Vasseur ◽  
Bertrand Dubus ◽  
Anne-Christine Hladky-Hennion ◽  
...  
Keyword(s):  
Band Gaps ◽  
Periodic Array ◽  
Piezoelectric Plates

Symmetry breaking induces band gaps in periodic piezoelectric plates

2014 ◽  
Vol 115 (13) ◽  
pp. 133501 ◽  
Author(s):  
Y. Huang ◽  
H. M. Wang ◽  
W. Q. Chen
Keyword(s):  
Symmetry Breaking ◽  
Band Gaps ◽  
Piezoelectric Plates

Phonon Band Gaps

1997 ◽  
Vol 7 (3) ◽  
pp. 509-519 ◽  
Author(s):  
R. M. Hornreich ◽  
M. Kugler ◽  
S. Shtrikman ◽  
C. Sommers
Keyword(s):  
Band Gaps ◽  
Phonon Band

Dibenzochrysene Enables Tightly Controlled Docking and Stabilizes Photoexcited States in Dual-Pore Covalent Organic Frameworks

2019 ◽  
Author(s):  
Torben Sick ◽  
Niklas Keller ◽  
Nicolai Bach ◽  
Andreas Koszalkowski ◽  
Julian Rotter ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Photophysical Properties ◽  
Visible Spectrum ◽  
Large Family ◽  
Building Blocks ◽  
Band Gaps ◽  
Docking Site ◽  
Covalent Organic Frameworks ◽  
Connected Node ◽  
Optoelectronic Applications

Covalent organic frameworks (COFs), consisting of covalently connected organic building units, combine attractive features such as crystallinity, open porosity and widely tunable physical properties. For optoelectronic applications, the incorporation of heteroatoms into a 2D COF has the potential to yield desired photophysical properties such as lower band gaps, but can also cause lateral offsets of adjacent layers. Here, we introduce dibenzo[g,p]chrysene (DBC) as a novel building block for the synthesis of highly crystalline and porous 2D dual-pore COFs showing interesting properties for optoelectronic applications. The newly synthesized terephthalaldehyde (TA), biphenyl (Biph), and thienothiophene (TT) DBC-COFs combine conjugation in the a,b-plane with a tight packing of adjacent layers guided through the molecular DBC node serving a specific docking site for successive layers. The resulting DBC-COFs exhibit a hexagonal dual-pore kagome geometry, which is comparable to COFs containing another molecular docking site, namely 4,4′,4″,4‴-(ethylene-1,1,2,2-tetrayl)-tetraaniline (ETTA). In this context, the respective interlayer distances decrease from about 4.60 Å in ETTA-COFs to about 3.6 Å in DBC-COFs, leading to well-defined hexagonally faceted single crystals sized about 50-100 nm. The TT DBC-COFs feature broad light absorption covering large parts of the visible spectrum, while Biph DBC-COF shows extraordinary excited state lifetimes exceeding 10 ns. In combination with the large number of recently developed linear conjugated building blocks, the new DBC tetra-connected node is expected to enable the synthesis of a large family of strongly p-stacked, highly ordered 2D COFs with promising optoelectronic properties.

Flexural Wave Band Gaps in Phononic Crystal Thick Plates with Defects

2019 ◽  
Author(s):  
Edson Jansen Pedrosa de Miranda Junior ◽  
Jose Maria Campos dos Santos
Keyword(s):  
Phononic Crystal ◽  
Band Gaps ◽  
Flexural Wave ◽  
Wave Band ◽  
Thick Plates

Simulating Photonic Band Gaps in Crystals

2007 ◽  
Author(s):  
Daniel H. Kodan ◽  
Peter W. Chung
Keyword(s):  
Band Gaps ◽  
Photonic Band Gaps ◽  
Photonic Band

Band gaps of the solar perovskites photovoltaic CsXCl3 (X=Sn, Pb or Ge)

2021 ◽  
Vol 122 ◽  
pp. 105484 ◽  
Author(s):  
S. Idrissi ◽  
S. Ziti ◽  
H. Labrim ◽  
L. Bahmad
Keyword(s):  
Band Gaps
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