Effect of Quantum Confinement on Optical Properties of Ge Nanocrystals in GeO[sub 2] Films

2005 ◽  
Vol 39 (10) ◽  
pp. 1168 ◽  
Author(s):  
E. B. Gorokhov
1997 ◽  
Vol 81 (12) ◽  
pp. 7934-7944 ◽  
Author(s):  
J. P. Wilcoxon ◽  
P. P. Newcomer ◽  
G. A. Samara

2010 ◽  
Vol 6 (1) ◽  
pp. 94-98 ◽  
Author(s):  
Amit Chawla ◽  
Sonal Singhal ◽  
Hari Gupta ◽  
Ramesh Chandra

2016 ◽  
Vol 4 (12) ◽  
pp. 1939-1943 ◽  
Author(s):  
Jorge Quereda ◽  
Robert Biele ◽  
Gabino Rubio-Bollinger ◽  
Nicolás Agraït ◽  
Roberto D'Agosta ◽  
...  

2004 ◽  
Vol 832 ◽  
Author(s):  
Giancarlo Cappellini ◽  
H.-Ch. Weissker ◽  
D. De Salvator ◽  
J. Furthmüller ◽  
F. Bechstedt ◽  
...  

ABSTRACTWe discuss and test a combined method to efficiently perform ground- and excited-state calculations for relaxed structures using both a quantum first-principles approach and a classical molecular-dynamics scheme. We apply this method to calculate the ground state, the optical properties, and the electronic excitations of Ge nanoparticles embedded in a cubic SiC matrix. Classical molecular dynamics is used to relax the large-supercell system. First-principles quantum techniques are then used to calculate the electronic structure and, in turn, the electronic excitation and optical properties. The proposed procedure is tested with data resulting from a full first-principles scheme. The agreement is quantitatively discussed between the results after the two computational paths with respect to the structure, the optical properties, and the electronic excitations. The combined method is shown to be applicable to embedded nanocrystals in large simulation cells for which the first-principle treatment of the ionic relaxation is presently out of reach, whereas the electronic, optical and excitation properties can already be obtained ab initio. The errors incurred from the relaxed structure are found to be non-negligible but controllable.


Nanomaterials ◽  
2018 ◽  
Vol 8 (9) ◽  
pp. 635 ◽  
Author(s):  
Xue Sun ◽  
Huilian Liu ◽  
Lili Yang ◽  
Xinying Wang ◽  
Weiqiang Yang ◽  
...  

Representing single-layer to tens of layers of graphene in a size less than 30 nm, carbon quantum dots (CQDs) is becoming an advanced multifunctional material for its unique optical, electronic, spin and photoelectric properties induced by the quantum confinement effect and edge effect. In present work, upon co-doping engineering, nitrogen and chlorine co-doped CQDs with uniquely strong blue-green double emissions are developed via a facile and one-pot hydrothermal method. The crystalline and optical properties of CQDs have been well manipulated by tuning the mole ratio of nitrogen/chlorine and the reaction time. The characteristic green emission centered at 512 nm has been verified, originating from the chlorine-related states, the other blue emissions centered at 460 nm are attributed to the conjugated π-domain. Increasing the proportion of 1,2,4-benzentriamine dihydrochloride can effectively adjust the bandgap of CQDs, mainly caused by the synergy and competition of chlorine-related states and the conjugated π-domain. Prolonging the reaction time promotes more nitrogen and chlorine dopants incorporate into CQDs, which inhibits the growth of CQDs to reduce the average size of CQDs down to 1.5 nm, so that the quantum confinement effect dominates into play. This work not only provides a candidate with excellent optical properties for heteroatoms-doped carbon materials but also benefits to stimulate the intensive studies for co-doped carbon with chlorine as one of new dopants paradigm.


2017 ◽  
Vol 17 (5) ◽  
pp. 3519-3522
Author(s):  
Xiaojing Liu ◽  
Fei Gao ◽  
Haoshi Wang ◽  
Shengzhong Liu ◽  
Liangmin Zhang

2007 ◽  
Vol 06 (05) ◽  
pp. 315-318 ◽  
Author(s):  
A. A. KOVALYOV ◽  
O. P. PCHELYAKOV ◽  
V. V. PREOBRAZHENSKII ◽  
M. M. PUTYATO ◽  
N. N. RUBTSOVA ◽  
...  

MBE growth of GaSb / InGaAsSb / GaSb heterostructures of high crystal quality is performed under continual RHEED control. Transmission spectra of the films forming multiple quantum wells in λ ≈ 2–3 μm region confirm possibility to control optical properties of the structures through quantum confinement and through the content of semiconductor elements. New design of saturable absorption semiconductor mirror (SESAM) for Cr 2+: ZnSe laser is proposed and manufactured on the base of the single quantum well GaSb / InGaAsSb / GaSb placed between dielectric antireflection and broadband high reflection coatings.


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