A comparative study of structural, electronic, and optical properties of thiolated gold clusters with icosahedral vs face-centered cubic cores

2021 ◽  
Vol 155 (9) ◽  
pp. 094304
Author(s):  
Maho Miyamoto ◽  
Tetsuya Taketsugu ◽  
Takeshi Iwasa
2019 ◽  
Vol 43 (24) ◽  
pp. 9453-9457 ◽  
Author(s):  
Diwen Liu ◽  
Huijuan Jing ◽  
Rongjian Sa ◽  
Kechen Wu

To reduce the toxicity of Pb in perovskite solar cells, the structural stabilities, and electronic and optical properties of the mixed perovskites MAPb0.75B0.25I3(B = Mg, Ca, Sr, and Ba) were predicted using density functional theory.


2011 ◽  
Vol 115 (33) ◽  
pp. 16619-16624 ◽  
Author(s):  
Amirhasan Nourbakhsh ◽  
Mirco Cantoro ◽  
Alexander V. Klekachev ◽  
Geoffrey Pourtois ◽  
Tom Vosch ◽  
...  

2009 ◽  
Vol 1178 ◽  
Author(s):  
Takehiro Onishi ◽  
Andrew J. Lohn ◽  
Nobuhiko P. Kobayashi

AbstractOptically active InP nanowires were grown on a quartz substrate covered with a layer (100 nm) of hydrogenated amorphous silicon (a-Si:H) by metalorganic chemical vapor deposition (MOCVD), demonstrating that single-crystal semiconductor nanowires can be formed on non-single-crystal surfaces. Scanning electron microscopy (SEM), X-ray diffraction (XRD), Raman spectroscopy, cathodoluminescence (CL), and photoluminescence (PL) were used to characterize the structural and optical properties of the nanowires. The nanowires on a-Si:H grew in random directions with high density. The XRD suggests that nanowires having either hexagonal-close-packed or face-centered cubic lattices co-exist. The Raman spectrum shows peaks associated with transverse optical (TO) and longitudinal optical (LO) branches of InP. The CL intensity does not vary signi?cantly along the growth direction and appears to be originated from the entire structure of the nanowire when probed at various positions. The CL data suggests that recombination is slow enough to allow the carriers to diffuse the complete length of the nanowires (˜2 m in length) before recombining. The PL spectrum suggested the nanowire had a part that contributes to the observed blue shift while the other part had nearly bulk feature in their structure.


2017 ◽  
Vol 51 (12) ◽  
pp. 1615-1624 ◽  
Author(s):  
M. Kamruzzaman ◽  
Chaoping Liu ◽  
A. K. M. Farid Ul Islam ◽  
J. A. Zapien

2016 ◽  
Vol 25 (4) ◽  
pp. 327 ◽  
Author(s):  
Nguyen Duy Thien ◽  
Nguyen Ngoc Tu ◽  
Ngo Nhu Viet ◽  
Nguyen Duy Phuong ◽  
Le Van Vu ◽  
...  

Abstract. In this work we report a hydrothermal approach for synthesis of zinc stannate (Zn2SnO4)nanocrystals. Our research focused on the effect of the molar ratio of initial chemicals, reaction temperature and reaction duration on the phase composition and the fluorescence properties.Structural and optical properties of the final products were investigated in detail. X-ray diffractionanalysis indicated that the Zn2SnO4 nanocrystals possess face-centered cubic crystal structure.Raman scattering spectra exhibit two characteristic vibrational modes of Zn2SnO4 crystals. Optical band gap of Eu3+-doped Zn2SnO4 nanocrystals obviously depends on Eu3+content. Theroom-temperature emission spectra of the undoped Zn2SnO4 nanocrystals show two broad bands,while the photoluminescence spectra of Eu3+-doped Zn2SnO4 nanocrystals exhibit the emissionpeaks related to the radiative intra-configurational f-f tr ansitions of Eu3+ions. The absorptiontransitions within Eu3+ions were observed both in the photoluminescence excitation spectra andin the diffuse reflection spectra.


Optik ◽  
2018 ◽  
Vol 158 ◽  
pp. 693-698 ◽  
Author(s):  
M.L. Ould NE ◽  
A.G. El hachimi ◽  
M. Boujnah ◽  
A. Benyoussef ◽  
A. El Kenz

2013 ◽  
Vol 821-822 ◽  
pp. 622-625 ◽  
Author(s):  
Hong Bo Zhang ◽  
Xiao Yan Liu ◽  
Wei Dong Yu

Based on transfer matrix method (TMM), the model and calculation of 3-D Photonic Crystal with Face-Centered-Cubic (FCC) Structure are presented. The microsphere size, the crystal stack thickness and the incident angle have an influence on optical properties of 3-D Photonic Crystal. With the microsphere size increasing, the wavelength corresponding to the positions of PBG becomes larger causing structural color changing from blue to red. The reflectivity becomes higher and PBG is narrower when the crystal stack thickness increases. With the incident angle becoming larger, the reflectivity does not change significantly, while the wavelength corresponding to the positions of PBG becomes shorter causing structural color changing from red to blue.


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