Mühendislik Fakültesi

Permanent URI for this communityhttps://hdl.handle.net/20.500.12416/2

Browse

Now showing 1 - 5 of 5

Citation - WoS: 21
Citation - Scopus: 21
Entanglement of Optical and Microcavity Modes by Means of an Optoelectronic System
(Amer Physical Soc, 2019) Salmanogli, Ahmad; Gokcen, Dincer; Gecim, H. Selcuk
Entanglement between optical and microwave cavity modes is a critical issue in illumination systems. Optomechanical systems are utilized to introduce coupling between the optical and microwave cavity modes. However, due to some restrictions of the optomechanical system, especially sensitivity to the thermal photon noise at room temperature, an alternative optoelectronic system is designed to address the problem. We study a method by which it may be possible to remove the mechanical part of the previous systems to minimize the thermally generated photons. Unlike optomechanical systems, in our system, the optical mode is directly coupled to the microwave cavity mode through the optoelectronic elements without employing any mechanical parts. The utilized approach leads to generating the entangled modes at room temperature. For this purpose, the dynamics of the motion of the optoelectronic system is theoretically derived using the Heisenberg-Langevin equations from which one can calculate the coupling between optical and microwave cavity modes. The direct coupling between the optical and microwave cavity modes is the most important feature and is achieved through the combination of the photodetector and a Varactor diode. Hence, by controlling the photodetector current, that is, the photocurrent, depending on the optical cavity incident wave and the Varactor diode-biased voltage, the coupling between the optical and microwave cavity modes is established. The voltage across the Varactor diode also depends on the generated photocurrent. Consequently, our results show that the coupled modes are entangled at room temperature without the requirement for any mechanical parts.
Citation - WoS: 31
Citation - Scopus: 30
Ionization Energies, Coulomb Explosion, Fragmentation, Geometric, and Electronic Structures of Multicharged Boron Clusters Bn (n=2-13)
(Amer Physical Soc, 2011) Tas, Murat; Ozdogan, Cem; Boustani, Ihsan; Akman, Nurten
Based on the ab initio quantum chemical methods, we have determined fragmentation channels, ionization energies, and the Coulomb explosion of multicharged boron clusters B-n (n = 2-13), where n is the cluster size. The electron-deficient boron clusters sustain more stability and hardly fragment when they are negatively charged. Stability of boron clusters decreases with increasing ionization. Only by the first ionization the odd-size clusters are more stable than the even-size clusters. Further ionizations cause the repulsive Coulomb force between the constituent atoms to get stronger, and lead first to metastable states, then to the Coulomb explosion of clusters. None of the cationic boron clusters studied remain stable after six times ionization. The critical charge for metastability is estimated as Q(m) <= n/2 for even-size clusters, and Q(m) <= 1/2 (n - 1) for odd-size clusters. In addition, the critical charge for the Coulomb explosion is found to be Q(c) = n/2 + 1 for even-size clusters, and Q(c) = 1/2(n + 1) for odd-size clusters. Relative stability of clusters with respect to their nearest neighbors is determined from the analysis of their second energy difference data. Several dissociation channels of B-n(+) and B-13(Q) isomers with the lowest fragmentation energies are presented. All of the vibrational frequencies are found positive indicating that no transition state is possible for the clusters studied. Reliability of our data is verified with a good agreement with experimental results.
Citation - WoS: 10
Citation - Scopus: 9
Modification of a Plasmonic Nanoparticle Lifetime by Coupled Quantum Dots
(Amer Physical Soc, 2019) Salmanogli, Ahmad
In this study, the interaction between a plasmonic nanoparticle and coupled quantum dots is investigated to identify how the coupled particles can manipulate the plasmonic nanoparticle decay rate. This subject is very important, because most applications of the plasmonic system are restricted due to the nanoparticle decay rate and the related losses. Therefore, in the present work, we try to find out how and by which method the plasmonic nanoparticle decay rate can be manipulated. For this purpose, a plasmonic system containing a nanoparticle coupled to some small quantum dots is designed. The system dynamics of motions are analyzed with Heisenberg-Langevin equations. These equations are analyzed to study the effect of the plasmonic nanoparticles on the quantum dots' decay rate. In the following, as an interesting point, the quantum dot coupling influence on the nanoparticle's decay rate is theoretically analyzed in the transient and steady-state conditions. Additionally, a theoretical formula is derived by which one can explicitly find the dependency of the modified decay rate of the plasmonic nanoparticle on the number of the coupled quantum dots and the coupling strength. The simulation results show that it is possible to effectively control the nanoparticles' decay rate with regard to the application for which they are utilized.
Citation - WoS: 208
Citation - Scopus: 218
Stability of Edge States and Edge Magnetism in Graphene Nanoribbons
(Amer Physical Soc, 2011) Ozdogan, Cem; Quandt, Alexander; Fehske, Holger; Kunstmann, Jens
We critically discuss the stability of edge states and edge magnetism in zigzag edge graphene nanoribbons (ZGNRs). We point out that magnetic edge states might not exist in real systems and show that there are at least three very natural mechanisms-edge reconstruction, edge passivation, and edge closure-which dramatically reduce the effect of edge states in ZGNRs or even totally eliminate them. Even if systems with magnetic edge states could be made, the intrinsic magnetism would not be stable at room temperature. Charge doping and the presence of edge defects further destabilize the intrinsic magnetism of such systems.
Citation - WoS: 69
Citation - Scopus: 89
Structural Stability and Energetics of Single-Walled Carbon Nanotubes Under Uniaxial Strain
(Amer Physical Soc, 2003) Ozdogan, C; Dereli, G
A (10x10) single-walled carbon nanotube consisting of 400 atoms with 20 layers is simulated under tensile loading using our developed O(N) parallel tight-binding molecular-dynamics algorithms. It is observed that the simulated carbon nanotube is able to carry the strain up to 122% of the relaxed tube length in elongation and up to 93% for compression. Young's modulus, tensile strength, and the Poisson ratio are calculated and the values found are 0.311 TPa, 4.92 GPa, and 0.287, respectively. The stress-strain curve is obtained. The elastic limit is observed at a strain rate of 0.09 while the breaking point is at 0.23. The frequency of vibration for the pristine (10x10) carbon nanotube in the radial direction is 4.71x10(3) GHz and it is sensitive to the strain rate.

Browse

Browsing Mühendislik Fakültesi by browse.metadata.publisher "Amer Physical Soc"