• 제목/요약/키워드: quantum calculation

검색결과 167건 처리시간 0.024초

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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    • 제20권4호
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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
    • 공업화학
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    • 제33권4호
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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.

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

  • 김경염;이병호;이찬호
    • 전자공학회논문지D
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    • 제35D권8호
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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
    • 한국진공학회지
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    • 제12권S1호
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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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    • 제14권4호
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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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    • 제11권3호
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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.

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

  • 김주환;최병수;조동식
    • 한국정보통신학회논문지
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    • 제25권8호
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    • pp.1060-1066
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    • 2021
  • 최근, 양자컴퓨터를 활용하기 위한 연구개발이 다양한 분야에서 활발하게 이루어지고 있다. 양자컴퓨터는 양자 얽힘, 양자중첩과 같은 다양한 양자역학의 현상과 특성을 활용하여 연산을 수행하기 때문에 기존 컴퓨팅 환경에 비해 아주 복잡한 연산과정을 거치게 된다. 이러한 양자컴퓨터를 구동하기 위해서는 연산에 활용되는 양자게이트의 구성뿐만 아니라 큐비트의 종류, 배치, 연결성 등 물리적인 양자컴퓨터의 요소를 반영한 알고리즘이 구성되어야 한다. 따라서 양자컴퓨터 구성요소들의 상호간 영향을 포함한 구성 정보를 직관적으로 파악할 수 있는 회로 시각화가 필요하다. 본 논문에서는 양자컴퓨터를 구성하는 양자칩 정보와 양자컴퓨팅 회로 데이터를 3D로 시각화하여 직관적으로 데이터를 관측하고 활용할 수 있도록 시각화 하여 직관적인 정보를 분석할 수 있는 방법을 제안한다.

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

  • 이상헌;허삼석;이은중;김찬규;조규성
    • 방사선산업학회지
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    • 제10권1호
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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.

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

  • 이주인;임재영;서정철
    • 한국진공학회지
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    • 제10권2호
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    • pp.257-261
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    • 2001
  • InGaAs/GaAs 초격자 구조들 사이에 InAs/GaAs 양자점을 MBE로 성장하고 광특성을 측정한 결과 매우 균일한 양자점을 얻을 수 있었다. Self-consistent한 이론 계산으로부터 얻은 p-i-n 구조의 최적 조건으로 단일광자구조를 성장하고 단일광자소자를 e-beam lithography를 이용하여 제작하였다. 전기적 특성인 I-V곡선에서 나타난 전기 이력현상으로부터 단일 전자와 단일 정공이 다른 전압에서 투과하여 단일 전자-정공 재결합 현상이 나타나고 있음을 확인하였다.

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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
    • 전기전자학회논문지
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    • 제22권2호
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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.