• Title/Summary/Keyword: Quantum calculation

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Quantum Computing Cryptography and Lattice Mechanism

  • Abbas M., Ali Al-muqarm;Firas, Abedi;Ali S., Abosinnee
    • Journal of information and communication convergence engineering
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    • v.20 no.4
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    • pp.242-249
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    • 2022
  • Classical cryptography with complex computations has recently been utilized in the latest computing systems to create secret keys. However, systems can be breached by fast-measuring methods of the secret key; this approach does not offer adequate protection when depending on the computational complexity alone. The laws of physics for communication purposes are used in quantum computing, enabling new computing concepts to be introduced, particularly in cryptography and key distribution. This paper proposes a quantum computing lattice (CQL) mechanism that applies the BB84 protocol to generate a quantum key. The generated key and a one-time pad encryption method are used to encrypt the message. Then Babai's algorithm is applied to the ciphertext to find the closet vector problem within the lattice. As a result, quantum computing concepts are used with classical encryption methods to find the closet vector problem in a lattice, providing strength encryption to generate the key. The proposed approach is demonstrated a high calculation speed when using quantum computing.

Comparison of Structural Types of L-Alanine Pentamer by Quantum Chemical Calculation

  • Kobayashi, Minoru;Sim, Jae Ho
    • Applied Chemistry for Engineering
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    • v.33 no.4
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    • pp.425-430
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    • 2022
  • L-alanine (LA, as an amino acid residue) pentamer model was used to investigate changes in the dihedral angle, intramolecular hydrogen bonding and formation energies during structural optimization. LA pentamers having four conformation types [𝛽: 𝜑/𝜓=t-/t+, 𝛼: 𝜑/𝜓=g-/g-, PPII: 𝜑/𝜓=g-/t+ and P-like: 𝜑/𝜓= g-/g+] were carried out by quantum chemical calculations (QCC) [B3LYP/6-31G(d,p)]. In LA, 𝛽, 𝛼, and P-like types did not change by optimization, having an intra-molecular hydrogen bond: NH⋯OC (H-bond), and PPII types in the absence of H-bond were transformed into P-like at the designated 𝜓 of 140°, and to 𝛽 at that of 160° or 175°. P-like and 𝛼 were about 0.5 kcal/mol/mu more stable than 𝛽. In order to understand the processes of the transformations, the changes of 𝜑/𝜓, distances of NH-OC (dNH/CO) and formation energies (𝜟E, kcal/mol/mu) were examined.

Modeling of absorption coefficient and transition energy for intersubband transitions in quantum wells (양자우물에서의 전자의 에너지 부준위간 천이에 의한 광자의 흡수계수와 천이 에너지의 모델링)

  • 김경염;이병호;이찬호
    • Journal of the Korean Institute of Telematics and Electronics D
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    • v.35D no.8
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    • pp.44-52
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    • 1998
  • The theoretical modeling of transition energy and absorption coefficient for intersubband transitions in quantum wells in presented. We include, as well as hartree and exchange-correlation potentials, boht depolarization effect and exciton-like effect which play great roles in heavily doped cases where practically reasonable absorption coefficients are available. Also, the calculated results are compared with the existing experimental values for .delta.-doped Si quantum wells to check the validity of our theoretical calculation.

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Gain-Coupled Distributed-Feedback Effects in GaAs/AlGaAs Quantum-Wire Arrays

  • Kim, Tae-Geun;Y. Tsuji;Mutsuo Ogura
    • Journal of the Korean Vacuum Society
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    • v.12 no.S1
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    • pp.52-55
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    • 2003
  • GaAs/AlGaAs quantum-wire (QWR) gain-coupled distributed-feedback (GC-DFB) lasers are fabricated and characterized Constant metalorganic chemical vapor deposition (MOCVD) growth is used to avoid grating overgrowth during the fabrication of DFB structures. Numerical calculation shows large gain anisotropy by optical feedback along the DFB directions near Bragg wavelength. DFB lasing via QWR active gratings is also experimentally achieved.

Quantum Mechanical Calculation of Spectroscopic Constants of ClO and $CIO^+$

  • Hae-Sun Song;Eun-Mo Sung
    • Bulletin of the Korean Chemical Society
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    • v.14 no.4
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    • pp.476-480
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    • 1993
  • The ab initio calculations were performed on ClO and $ClO^+$ using the configuration interaction and M${\phi}$ller-Plesset methods of several different levels of approximation. Three different basis sets, 66 contracted Gaussian-type orbitals,6-31$G^*$ and 6-311$G^*$, were employed in this calculation. The results of calculation were compared with the experimental values of ClO. The values from the calculation with 66cGTO basis set gave excellent agreement with the experimental values. The spectroscopic constants of $ClO^+$ were also predicted.

Calculation of the Quantum Efficiency of Phosphor Screens in CRTs and FL Tubes

  • Ozawa, Lyuji;Tian, Yakui
    • Journal of Information Display
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    • v.11 no.3
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    • pp.128-133
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    • 2010
  • The quantum efficiencies of CRT and FL tubes that use a phosphor screen as transducer of invisible particles to light in visible spectrum wavelengths were calculated in this study. The phosphor screens in CRT tubes have quantum efficiencies greater than 3,000, which give the luminance of comfortable images on phosphor devices for the observation by the eyes. The established FL tubes have the amazing quantum efficiency of $3{\times}10^{10}$ photons per moving electron per FL tube, which allows the illumination of a $5{\times}5\;m^2$ room by three FL tubes, with heating at $40^{\circ}C$. Thus, FL tubes, including for backlighting of LCD displays, have a superior over other illumination sources.

3D Circuit Visualization for Large-Scale Quantum Computing (대규모 양자컴퓨팅 회로 3차원 시각화 기법)

  • Kim, Juhwan;Choi, Byungsoo;Jo, Dongsik
    • Journal of the Korea Institute of Information and Communication Engineering
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    • v.25 no.8
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    • pp.1060-1066
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    • 2021
  • Recently, researches for quantum computers have been carried out in various fields. Quantum computers performs calculations by utilizing various phenomena and characteristics of quantum mechanics such as quantum entanglement and quantum superposition, thus it is a very complex calculation process compared to classical computers used in the past. In order to simulate a quantum computer, many factors and parameters of a quantum computer need to be analyzed, for example, error verification, optimization, and reliability verification. Therefore, it is necessary to visualize circuits that can intuitively simulate the configuration of the quantum computer components. In this paper, we present a novel visualization method for designing complex quantum computer system, and attempt to create a 3D visualization toolkit to deploy large circuits, provide help a new way to design large-scale quantum computing systems that can be built into future computing systems.

Calculation of Concrete Shielding Wall Thickness for 450 kVp X-ray Tube with MCNP Simulation and Result Comparison with Half Value Layer Method Calculation (MCNP 시뮬레이션을 통한 450 kVp 엑스레이 튜브의 콘크리트 차폐벽 두께 계산 및 반가층 방법을 이용한 계산과의 결과 비교)

  • Lee, Sangheon;Hur, SamSurk;Lee, Eunjoong;Kim, Chankyu;Cho, Gyu-seong
    • Journal of Radiation Industry
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    • v.10 no.1
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    • pp.29-35
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    • 2016
  • Radiation generating devices must be properly shielded for their safe application. Although institutes such as US National Bureau of Standards and National Council on Radiation Protection and Measurements (NCRP) have provided guidelines for shielding X-ray tube of various purposes, industry people tend to rely on 'Half Value Layer (HVL) method' which requires relatively simple calculation compared to the case of those guidelines. The method is based on the fact that the intensity, dose, and air kerma of narrow beam incident on shielding wall decreases by about half as the beam penetrates the HVL thickness of the wall. One can adjust shielding wall thickness to satisfy outside wall dose or air kerma requirements with this calculation. However, this may not always be the case because 1) The strict definition of HVL deals with only Intensity, 2) The situation is different when the beam is not 'narrow'; the beam quality inside the wall is distorted and related changes on outside wall dose or air kerma such as buildup effect occurs. Therefore, sometimes more careful research should be done in order to verify the effect of shielding specific radiation generating device. High energy X-ray tubes which is operated at the voltage above 400 kV that are used for 'heavy' nondestructive inspection is an example. People have less experience in running and shielding such device than in the case of widely-used low energy X-ray tubes operated at the voltage below 300 kV. In this study, Air Kerma value per week, outside concrete shielding wall of various thickness surrounding 450 kVp X-ray tube were calculated using MCNP simulation with the aid of Geometry Splitting method which is a famous Variance Reduction technique. The comparison between simulated result, HVL method result, and NCRP Report 147 safety goal $0.02mGy\;wk^{-1}$ on Air Kerma for the place where the public are free to pass showed that concrete wall of thickness 80 cm is needed to achieve the safety goal. Essentially same result was obtained from the application of HVL method except that it suggest the need of additional 5 cm concrete wall thickness. Therefore, employing the result from HVL method calculation as an conservative upper limit of concrete shielding wall thickness was found to be useful; It would be easy, economic, and reasonable way to set shielding wall thickness.

Studies on single electron-hole recombination in InAs/GaAs Quantum dots (InAs/GaAs 양자점의 단전자-정공 재결합 연구)

  • 이주인;임재영;서정철
    • Journal of the Korean Vacuum Society
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    • v.10 no.2
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    • pp.257-261
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    • 2001
  • InAs/GaAs quantum dots between InGaAs/GaAs superlattices were grown by MBE. The quantum dots size is shown to be very uniform by measuring photoluminescence spectra of quantum dots. Single photon structures based on self-consistent calculation were grown and single photon devices were fabricated by e-beam lithography. The electrical hystereses of I-V curves for single Photon devices would result from single electron-hole recombination, where the resonant-tunneling voltages of electron and hole are different.

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The magnetic dependence of 2-dimension quantum optical transition in electron-deformation potential phonon interaction systems in Ge

  • Choi, Hyenil;Cho, Hyunchul;Lee, Suho
    • Journal of IKEEE
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    • v.22 no.2
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    • pp.446-454
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    • 2018
  • In this work, we summarize the calculation processes of obtaining a scattering factor using with the equilibrium average projection scheme (EAPS), with moderately weak coupling (MWC) interaction, and obtain the line-shape formula of an electron-deformation phonon interacting system interested in the confinement of electrons by squarwell confinement potentials in quantum two dimensional system.. Through the numerical analysis, we analysis the magnetic dependence of absorption power, P(B) in several temperature and frequency difference dependence of absorption power $P({\Delta}{\omega})$, in several external field, where ${\Delta}{\omega}={\omega}-{\omega}_0$ and ${\omega}({\omega}_0)$ is the angular frequency (the cyclotron resonance frequency). The result of equilibrium average projection scheme (EAPS) in SER-MWC explains the properties of quantum transition quite well.