• Journal of Power Electronics
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• 제15권3호
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• pp.712-720
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• 2015

A model predictive current control (MPCC) method that does not employ a cost function is proposed. The MPCC method can decrease common-mode voltages in loads fed by three-phase voltage-source inverters. Only non-zero-voltage vectors are considered as finite control elements to regulate load currents and decrease common-mode voltages. Furthermore, the three-phase future reference voltage vector is calculated on the basis of an inverse dynamics model, and the location of the one-step future voltage vector is determined at every sampling period. Given this location, a non-zero optimal future voltage vector is directly determined without repeatedly calculating the cost values obtained by each voltage vector through a cost function. Without utilizing the zero-voltage vectors, the proposed MPCC method can restrict the common-mode voltage within ± V_dc/6, whereas the common-mode voltages of the conventional MPCC method vary within ± V_dc/2. The performance of the proposed method with the reduced common-mode voltage and no cost function is evaluated in terms of the total harmonic distortions and current errors of the load currents. Simulation and experimental results are presented to verify the effectiveness of the proposed method operated without a cost function, which can reduce the common-mode voltage.

• 충청수학회지
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• 제24권4호
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• pp.869-881
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• 2011

The main goal in the present paper is to obtain a necessary and sufficient condition for a new connection with zero torsion vector to be an Einstein's connection and derive some useful representation of the vector defining the Einstein's connection in even-dimensional UFT $X_n$.

• 대한수학회보
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• 제61권3호
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• pp.735-744
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• 2024

In this note, we shed new light on Krull domains from the point view of Gorenstein homological algebra. By using the so-called w-operation, we show that an integral domain R is Krull if and only if for any nonzero proper w-ideal I, the Gorenstein global dimension of the w-factor ring (R/I)_w is zero. Further, we obtain that an integral domain R is Dedekind if and only if for any nonzero proper ideal I, the Gorenstein global dimension of the factor ring R/I is zero.

• 한국표면공학회:학술대회논문집
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• 한국표면공학회 2012년도 춘계학술발표회 논문집
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• pp.148-149
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• 2012

As one of zero-expansion coefficient materials $Al_2TiO_5$ ceramics was prepared and the thermal shock-resistance was investigated by using DV-X analysis. In this report the mechanism of thermal shock-resistance and low mechanical strength.

• 대한수학회보
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• 제59권4호
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• pp.929-949
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• 2022

Given an ACM set 𝕏 of points in a multiprojective space ℙ^m×ℙⁿ over a field of characteristic zero, we are interested in studying the Kähler different and the Cayley-Bacharach property for 𝕏. In ℙ¹×ℙ¹, the Cayley-Bacharach property agrees with the complete intersection property and it is characterized by using the Kähler different. However, this result fails to hold in ℙ^m×ℙⁿ for n > 1 or m > 1. In this paper we start an investigation of the Kähler different and its Hilbert function and then prove that 𝕏 is a complete intersection of type (d₁, …, d_m, d'₁, …, d'_n) if and only if it has the Cayley-Bacharach property and the Kähler different is non-zero at a certain degree. We characterize the Cayley-Bacharach property of 𝕏 under certain assumptions.

• 한국재료학회지
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• 제32권2호
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• pp.66-71
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• 2022

In this article, Pb₂Ba_1.7Sr_0.3Ca₂Cu₃O_10+δ superconductor material was synthesized using conventional solid-state reaction method. X-ray diffraction (XRD) analysis demonstrated one dominant phase 2223 and some impurities in the product powder. The strongest peaks in the XRD pattern were successfully indexed assuming a pseudo-tetragonal cell with lattice constants of a = 3.732, b = 3.733 and c = 14.75 Å for a Pb-Based compound. The crystallite size and lattice strain between the layers of the studied compound were estimated using several methods, namely the Scherrer, Williamson-Hall (W.H), size-strain plot (SSP) and Halder Wagner (H.W) approach. The values of crystallite size, calculated by Scherrer, W.H, SSP and H.W methods, were 89.4540774, 86.658638, 87.7555823 and 85.470086 Å, respectively. Moreover, the lattice strain values obtained by W.H, SSP and H.W methods were 0.0063240, 0.006325 and 0.006, respectively. It was noted that all crystallite size results are consistent; however, the best method is the size-strain plot because it gave a value of R² approaching one. Furthermore, degree of crystallites was calculated and found to be 59.003321%. Resistivity analysis suggests zero-resistance, which is typical of superconducting materials at critical temperature. Four-probe technique was utilized to measure the critical temperature at onset T_c(onset), zero resistivity T_{c(off set)}, and transition (width ΔT), corresponding to temperatures of 128 K, 116 K, and 12 K, respectively.

• 대한화학회지
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• 제55권6호
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• pp.905-911
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• 2011

[ $C_{60}(CH_2)_nOH$ ](n=0~2)와 $C_{60}(OH)_2$의 가능한 분자구조를 B3LYP/6-311G(d,f) 이론 수준에서 최적화 하였으며, 각 화합물의 가장 안정한 분자구조(global minimum)를 확인하고 결합에너지를 계산하여 구조적 특성에 따른 에너지와의 상호연관성을 고찰하였다. 보다 정확한 상대 에너지를 계산하기 위하여 진동주파수를 계산하여 영점 진동 에너지(zero-point vibrational energy, ZPVE)를 보정하였으며, IR 스펙트럼을 예측하였다. $C_{60}(CH_2)_nOH$ (n=0-2)에서 결합에너지의 경우, $-CH_2OH$기 보다 -OH기가 결합되었을 때 결합에너지가 약 10 kcal/mol 정도 더 안정한 것으로 나타났다.

• 대한수학회지
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• 제59권3호
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• pp.621-634
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• 2022

The scaled inverse of a nonzero element a(x) ∈ ℤ[x]/f(x), where f(x) is an irreducible polynomial over ℤ, is the element b(x) ∈ ℤ[x]/f(x) such that a(x)b(x) = c (mod f(x)) for the smallest possible positive integer scale c. In this paper, we investigate the scaled inverse of (xⁱ - x^j) modulo cyclotomic polynomial of the form Φ_p^s (x) or Φ_p^sq^t (x), where p, q are primes with p < q and s, t are positive integers. Our main results are that the coefficient size of the scaled inverse of (xⁱ - x^j) is bounded by p - 1 with the scale p modulo Φ_p^s (x), and is bounded by q - 1 with the scale not greater than q modulo Φ_p^sq^t (x). Previously, the analogous result on cyclotomic polynomials of the form Φ_2ⁿ (x) gave rise to many lattice-based cryptosystems, especially, zero-knowledge proofs. Our result provides more flexible choice of cyclotomic polynomials in such cryptosystems. Along the way of proving the theorems, we also prove several properties of {x^k}_k∈ℤ in ℤ[x]/Φ_pq(x) which might be of independent interest.

• International Journal of Naval Architecture and Ocean Engineering
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• 제10권6호
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• pp.670-682
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• 2018

This paper presents the experimental and numerical investigation results of the response of low-temperature steel (LT-FH32 grade steel) beams under repeated impacts at room temperature and a single impact at a sub-zero temperature. After conducting tensile tests at room and sub-zero, repeated impact tests were conducted on two clamped single-beam models at room temperature, and single-impact tests of two other clamped single-beam models were conducted at $-50^{\circ}C$. The single and repeated impact tests were conducted by releasing a knife-edge striker using a drop testing machine. The permanent deflection of the model measured after each impact gradually increased with increasing number of impacts. Under the reduced temperature, the permanent deflection of the models slightly decreased. The numerical analyses were also performed to predict the damage response of the tested single-beam models. A comparison of the numerical prediction with those of experiments showed quite reasonable agreement.

• 대한화학회지
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• 제54권6호
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• pp.671-679
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• 2010

벤젠이온-물 복합체[$C_6H_6^+-(H_2O)_n$(n=1-5)]의 여러 가능한 구조를 예측하고 다양한 양자역학적 이론 수준(ab initio, DFT 등)에서 분자구조를 최적화 하였으며, 조화 진동주파수를 계산하여 IR 스펙트럼을 예측하였다. $C_6H_6^+-(H_2O)$에 대하여 보다 정확한 결합에너지를 구하기 위하여 MP2 수준에서 분자구조를 최적화하여 결합에너지 계산을 하여 B3LYP 계산 결과와 비교하였으며, 영점 진동에너지(zero-point vibrational energy)를 보정하여 실험값과 비교하였다. $C_6H_6^+-(H_2O)$에 대한 결합에너지는 MP2/aug-cc-pVTZ 이론수준에서 8.6 kcal/mol로 계산되어 최근의 실험결과($8.5{\pm}1$ kcal/mol)와 매우 잘 일치하는 것으로 나타났다.