• Journal of Applied and Pure Mathematics
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• 제5권1_2호
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• pp.1-8
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• 2023

This study is on a Boolean B or Boolean lattice L in abstract algebra with closed binary operation *, complement and distributive properties. Both Binary operations and logic properties dominate this set. A lattice sheds light on binary operations and other algebraic structures. In particular, the construction of the elements of this L set from idempotent elements, our definition of k-order idempotent has led to the expanded definition of the definition of the lattice theory. In addition, a lattice offers clever solutions to vital problems in life with the concept of logic. The restriction on a lattice is clearly also limit such applications. The flexibility of logical theories adds even more vitality to practices. This is the main theme of the study. Therefore, the properties of the set elements resulting from the binary operation force the logic theory. According to the new definition given, some properties, lemmas and theorems of the lattice theory are examined. Examples of different situations are given.

• Bulletin of the Korean Chemical Society
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• 제18권9호
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• pp.965-972
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• 1997

An approximate molecular theory of classical fluids based on the nonrandom lattice statistical-mechanical theory is presented. To obtain configurational Helmholtz free energy and equation of state (EOS), the lattice-hole theory of the Guggenheim combinatorics is approximated by introducing the nonrandom two-fluid theory. The approximate nature in the derivation makes the model possible to unify the classical lattice-hole theory and to describe correctly the configurational properties of real fluids including macromolecules. The theory requires only two molecular parameters for a pure fluid. Results obtained to date have demonstrated that the model correlates quantitatively the first- and second-order thermodynamic properties of real fluids. The basic simplicity of the model can readily be generalized to multicomponent systems. The model is especially relevant to (multi) phase equilibria of systems containing molecularly complex species.

• 대한화학회지
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• 제46권6호
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• pp.545-549
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• 2002

고분자액체에 대한 이론들은 많은 경우 cell, hole, free volume 또는 lattice 등의 개념에 근거를 두고 있다. 여기에 van der Waals 포텐셜이나 Lennard-Jones 6-12포텐셜 또는 이를 개선한 형태의 포텐셜을 보통 사용되고 있다. 본 연구에서는 고분자 액체를 설명?求?성공적인 이론으로 알려져 있는 격자유체이론에서 불연속적 격자를 고전적으로 연속적으로 격자로까지 확장한 연속격자유체이론과 Flory의 상태방정식이론을 개선한 Dee-Walsch의 Cell 이론에 각각 Mie(p,6)포텐셜을 적용하여 반발포텐셜항의 지수 p에 따른 PVT 값을 계산하여 실험값과 비교를 하였다. 또한 격자유체이론, Flory의 상태방정식이론, 섭동법을 이용한 Cho-Sanchez 이론의 계산값과도 비교를 하였다. 계산결과를 통하여 고분자액체에 대한 포텐셜로 Van der Waals 포텐셜, Lennaed-Jones 6-12 포텐셜, Mie(p,6)포텐셜들을 비교하였다.

• 한국수학사학회지
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• 제15권2호
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• pp.175-181
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• 2002

Since Noether has consolidated the structural approach to the study of algebra, the lattice theory has reemerged as a tool for the structural study for algebra and its own right as well in 1930s. We investigate the process which the mathematical structures made their foundations in Mathematics through the lattice theory in the period.

• Kyungpook Mathematical Journal
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• 제43권4호
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• pp.539-545
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• 2003

We present a set of equations that axiomatizes the class of all lattice implication algebras. The construction is different from the one given in [7], and the proof is direct: i.e., it does not rely on results from outside the realm of the lattice implication algebras, such as the theory of BCK-algebras. Then we show that the lattice H implication algebras are nothing more than the familiar Boolean algebras. Finally we obtain some negative results for the embedding of lattice implication algebras into Boolean algebras.

• 한국전산구조공학회논문집
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• 제28권1호
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• pp.53-61
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• 2015

본 논문에서는 대공간구조에 폭넓게 사용되는 단층 래티스돔의 비선형거동에 관한 비교 연구를 수행하였다. 단층 래티스돔은 특성상 두께가 얇은 쉘구조의 거동과 유사하므로 전통적인 쉘좌굴 이론을 적용하여 내력을 산출할 수 있으며 또한 이 결과를 유한요소해석 프로그램을 이용한 수치해석의 결과와 비교, 분석하였다. 쉘좌굴 이론을 이용하여서는 래티스 돔의 전체좌굴하중과 부재좌굴하중을 산정하였으며, 유한요소해석법을 이용하여서는 고유치 해석에 의한 좌굴하중과 기하학적 비선형 해석에 의한 극한하중을 각각 산정하였다. 래티스돔의 절점은 강절점 및 핀절점으로 각각 모델링하였다. 쉘좌굴이론에 의한 좌굴내력은 전체좌굴하중과 부재좌굴하중의 작은 값으로 결정되며 이 값은 유한요소해석을 이용한 고유치 해석보다는 비선형 해석에 의한 극한하중에 보다 근사한 값을 제공하였으며 또한 좌굴하중의 형식을 예측하는데에 유용하게 활용되었다.

• Bulletin of the Korean Chemical Society
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• 제6권3호
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• pp.132-135
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• 1985

Four types of the phase diagrams indicating the partial miscibilities in polymer-polymer or polymer-solvent systems have been explained in terms of the extended Flory-Huggins lattice theory. In this article, the term $kT_{\chi}$ in the theory is expressed as a function of temperature. Using such $a_{\chi}$-parameter, the simplest forms of geometrical conditions are derived for each type of the four partial miscibilities in polymer systems. The calculated partial miscibilities are in good agreement with the experiment.

• 호남수학학술지
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• 제40권3호
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• pp.457-486
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• 2018

In several fields the soft set theory has a very vast range uses and applications. A soft group is a proper family of subgroups and a fuzzy soft group is a proper family of fuzzy subgroups. Here in this paper the concept of lattice ordered fuzzy soft groups is introduced. Also its some properties are studied and discussed. In addition, the defintion of lattice order fuzzy soft right (left) cosets and lattice order soft product of fuzzy soft subgroups and some related results are discussed to clear these ideas.

• 한국해양공학회지
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• 제25권4호
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• pp.48-53
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• 2011

Current trends in propeller design have led to the need for extremely complex blade shapes, which place great demands on the accuracy of design and analysis methods. This paper presents a new proposal for improving the prediction of propeller performance with a vortex lattice method using the lifting surface theory. The paper presents a review of the theory and a description of the numerical methods employed. For 8 different propellers, the open water characteristics are calculated and compared with experimental data. The results are in good agreement in the region of a high advanced velocity, but there are differences in the other case. We have corrected the parameters for the trailing wake modeling in this paper, and repeated the calculation. The new calculation results are more in agreement with the experimental data.

• 반도체디스플레이기술학회지
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• 제6권4호
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• pp.65-68
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• 2007

An epitaxial NiSi structure on Si (001) substrate was studied by using density functional theory (DFT). Orhorhombic and B2-NiSi structures were compared first. B2 structure was further considered as it has same crystal structure as Si and the lattice mismatch between B2 and Si is small, compared to orthorhombic-NiSi. The lattice parameters of x- and y-direction in B2-NiSi structure were modified to match with those in Si (001). The size reduction of the lattice parameter of B2-NiSi to match with that of Si increased the lattice parameter of z-direction by 10.5%. Therefore, we propose that an optimum structure of NiSi for epitaxial growth on Si (001) is a tetragonal structure.