• 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.

• 한국초전도ㆍ저온공학회논문지
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• 제25권1호
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• pp.1-5
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• 2023

The study of two-dimensional electron systems with extraordinarily low levels of disorder was, for a long time, the exclusive privilege of the epitaxial thin film research community. However, the successful isolation of graphene by mechanical exfoliation has truly disrupted this field. Furthermore, the assembly of heterostructures consisting of several layers of different 2D materials in arbitrary order by exploiting van der Waals forces has been a game-changer in the field of low-dimensional physics. This technique can be generalized to the large class of strictly 2D materials and offers unprecedented parameters to play with in order to tune electronic and other properties. It has led to a paradigm shift in the field of 2D condensed matter physics with bright prospects. In this review article, we discuss three device fabrication techniques towards high mobility devices: suspended structures, dry transfer, and pick-up transfer methods. We also address state-of-the-art device structures, which are fabricated by the van der Waals pick-up transfer method. Finally, we briefly introduce correlated ground states in the fractional quantum Hall regime.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.797-801
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• 2003

One of the largest challenges for quantum chemistry today is to obtain accurate results for large complex molecular systems, and a variety of approaches have been proposed recently toward this goal. We have developed the ONIOM method, an onion skin-like multi-level method, combining different levels of quantum chemical methods as well as molecular mechanics method. We have been applying the method to many different large systems, including thermochemistry, homogeneous catalysis, stereoselectivity in organic synthesis, solution chemistry, fullerenes and nanochemistry, and biomolecular systems. The method has recently been combined with the polarizable continuum model (ONIOM-PCM), and was also extended for molecular dynamics simulation of solution (ONIOM-XS). In the present article the recent progress in various applications of ONIOM and other electronic structure methods to problems of homogeneous catalyses and nanochemistry is reviewed. Topics include 1. bond energies in large molecular systems, 2. organometallic reactions and homogeneous catalysis, 3. structure, reactivity and bond energies of large organic molecules including fullerenes and nanotubes, and 4. biomolecular structure and enzymatic reaction mechanisms.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.824-828
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• 2003

Our previous quantum mechanical calculations using polyalanine model systems showed that the monodipolemacrodipoleinteractions selectively stabilize α-helices and make it possible for α-helices to be formed inhydrophobic environment where the solvent effect is not available. The monodipole-macrodipole interactionsin α-helices were studied molecular mechanically using various point-charge systems available. The resultsshow that all the point-charge systems used in the calculations produce the monodipole-macrodipoleinteractions up to about 60% compared to the results of the quantum mechanical calculations. The results ofmolecular mechanical calculations are explained and discussed compared to the results of the quantummechanical calculations.

• 융합보안논문지
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• 제24권2호
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• pp.71-78
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• 2024

양자 컴퓨팅의 급속한 발전으로 현재의 공개키 암호화 방식이 취약해지자, 미국의 국립표준기술연구소(NIST)는 양자컴퓨터 공격에 대응할 수 있는 새로운 암호화 표준을 개발하기 위한 Post-Quantum Cryptography(PQC) 프로젝트를 시작했다. 이 프로젝트는 전 세계 연구자들이 제안한 다양한 암호 알고리즘들을 검토하고 평가하는 과정을 포함한다. 초기에 선택된 양자 저항성 암호화 알고리즘은 격자와 해시 함수를 기반으로 개발됐다. 현재는 BIKE, Classic McEliece, HQC 등 다양한 기술적 접근 방식을 제공하는 알고리즘들이 네 번째 라운드에 검토 중이다. CRYSTALS-KYBER, CRYSTALS-Dilithium, FALCON, SPHINCS+는 세 번째 라운드에서 표준화 대상으로 선정됐다. 2024년에는 네 번째 라운드에서 선정된 알고리즘들과 현재 평가 중인 알고리즘들에 대한 최종 결정이 내려질 예정이다. 양자 컴퓨팅 시대를 대비해 공개 키 암호 시스템의 보안을 강화하는 중요한 단계로, 미래의 디지털 통신 시스템을 위협으로부터 보호하는 데 큰 영향을 미칠 것으로 예상된다. 본 논문에서는 양자 내성 암호 알고리즘의 보안성과 효율성을 분석하여 그 동향을 제시한다.

• 대한화학회지
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• 제20권2호
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• pp.97-110
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• 1976

竝進-振動에너지 變換에 있어서 中間에너지 準位를 거치지 않는 直接勵起가 多量子 振動천이에 미치는 영향을 理論的으로 조사하였다. 衝突 모형은 直線 충돌이며, 分子間의 포텐셜은 指數函數型의 것을 振動좌표(q)로 전개하고 四次項 $(q^4)$까지 包含시켜 사용하였다. $q^2$, $q^3$, $q^4$를 포함시켰을 때의 천이 확률 $(P_{m{\rightarrow}n})$에 對한 一般式을 各各 유도하고, 몇개의 충돌계에 대하여 그 값들을 계산하였다.結果를 線型化시킨 포텐셜(q)을 사용한 경우의 結果와 比較하고 直按 多量子 振動遷移가 重要한 役割을 하게 되는 條件 파라미터 ${\nalpha}$ 및 m과 관련시켜 제시하였다.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.864-880
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• 2003

A unified picture for magnetism, superconductivity, quantum optics and other properties of molecule-based materials has been presented on the basis of effective model Hamiltonians, where necessary parameter values have been determined by the first principle calculations of cluster models and/or band models. These properties of the matetials are qualitatively discussed on the basis of the spin and pseudo-spin Hamiltonian models, where several quantum operators are expressed by spin variables under the two level approximation. As an example, ab initio broken-symmetry DFT calculations are performed for cyclic magnetic ring constructed of 34 hydrogen atoms in order to obtain effective exchange integrals in the spin Hamiltonian model. The natural orbital analysis of the DFT solution was performed to obtain symmetry-adapted molecular orbitals and their occupation numbers. Several chemical indices such as information entropy and unpaired electron density were calculated on the basis of the occupation numbers to elucidate the spin and pair correlations, and bonding characteristic (kinetic correlation) of this mesoscopic magnetic ring. Both classical and quantum effects for spin alignments and singlet spin-pair formations are discussed on the basis of the true spin Hamiltonian model in detail. Quantum effects are also discussed in the case of superconductivity, atom optics and quantum optics based on the pseudo spin Hamiltonian models. The coherent and squeezed states of spins, atoms and quantum field are discussed to obtain a unified picture for correlation, coherence and decoherence in future materials. Implications of theoretical results are examined in relation to recent experiments on molecule-based materials and molecular design of future molecular soft materials in the intersection area between molecular and biomolecular materials.

• 스마트미디어저널
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• 제1권1호
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• pp.36-41
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• 2012

특징 선택은 패턴 인식의 성능을 향상시키기 위해 부분집합을 구성하는 중요한 문제다. 특징 선택에는 순차 탐색 알고리즘으로부터 확률 기반의 유전 알고리즘까지 다양한 접근 방법이 적용 되었다. 본 연구에서는 특징 선택을 위해 양자 비트, 상태의 중첩 등 양자 컴퓨터 개념을 기반으로 하는 양자 기반 유전 알고리즘(QGA: Quantum-inspired Genetic Algorithm)을 적용하였다. QGA 성능은 전통적인 유전 알고리즘(CGA: Conventional Genetic Algorithm)을 적용한 특징 선택 방법과 분류율 및 평균 특징 개수의 비교를 통해 이루어졌으며, UCI 데이터를 이용한 실험 결과 QGA를 적용한 특징 선택 방법이 CGA를 적용한 경우에 비해 전반적으로 좋은 성능을 보임을 확인 할 수 있었다.

• 한국위성정보통신학회논문지
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• 제12권1호
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• pp.38-42
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• 2017

본 논문은 양자 키 분배 시스템에서의 보안성을 증폭시키기 위한 이중 해시 함수의 개념을 소개한다. 양자 오류 정정과 보안사이의 관계를 이용하여 보안성 증폭을 제공하는 것을 보인다. 또한 보안성 증폭 측면에서 접근 방식이 위상 오차 보정 방식이 더 보다 나은 보안성을 제시한다는 것을 보인다. QKD의 대표적인 예인 BB84 프로토콜을 이용하여 유니버셜 해시 함수가 보안성을 강화하는 과정을 설명한다. 마지막으로 결정적인 유니버셜 해시 함수가 메시지의 길이에 의존하지 않고 양자 Pauli 채널에서 보안성을 평가 받는 것을 유도한다.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2012년도 제42회 동계 정기 학술대회 초록집
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• pp.191-191
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• 2012

InP quantum dot (QD) - organosilicon nanocomposites were synthesized and their photoluminescence quenching was mainly investigated because of their applicability to white LEDs (light emitting diodes). The as-synthesized InP QDs which were capped with myristic acid (MA) were incompatible with typical silicone encapsulants. Post ligand exchange the MA with a new ligand, 3-aminopropyldimethylsilane (APDMS), resulted in soluble InP QDs bearing Si-H groups on their surface (InP-APDMS) which allow embedding the QDs into vinyl-functionalized silicones through direct chemical bonding, overcoming the phase separation problem. However, the ligand exchange from MA to APDMS caused a significant decrease in the photoluminescent efficiency which is interpreted by ligand induced surface corrosion relying on theoretical calculations. The InP-APDMS QDs were cross-linked by 1,4-divinyltetramethylsilylethane (DVMSE) molecules via hydrosilylation reaction. As the InP-organosilicon nanocomposite grew, its UV-vis absorbance was increased and at the same time, the PL spectrum was red-shifted and, very interestingly, the PL was quenched gradually. Three PL quenching mechanisms are regarded as strong candidates for the PL quenching of the QD nano-composites, namely the scattering effect, Forster resonance energy transfer (FRET) and cross-linker tension preventing the QD's surface relaxation.