• Journal of applied mathematics & informatics
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• v.38 no.5_6
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• pp.533-545
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• 2020

We initiate and introduce the notion of binary soft mapping, which is defined on collection of binary soft sets named as binary soft class over two initial universes U₁ and U₂ with fixed set of parameters. We also define and study the properties of binary soft images and binary soft inverse images of binary soft sets. Examples and counter examples are also given in support of presented properties. Moreover, these concepts are applied to the problem of medical diagnosis in medical expert systems.

• Journal of the Korean Institute of Telematics and Electronics A
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• v.32A no.10
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• pp.1-7
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• 1995

In this paper, the properties of autocorrelation function of binary sequences are investigated. From these properties, the binary sequences which can be used for measurement of impulse response on fading channel are found by computer search. A receiver which can measure impulse response by use of these binary sequences is devised. This devised measurement system produces zero values of autocorrelation function for the all delays except zero sight.

• Advances in concrete construction
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• v.10 no.2
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• pp.127-140
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• 2020

This study explores the feasibility of granite waste aggregate (GWA) as a partial replacement of natural fine aggregate (NFA) in binary blend self-compacting concrete (SCC) prepared with fly ash. Total of nine SCC mixtures were prepared wherein one was Ordinary Portland cement (OPC) based control SCC mixture and remaining were fly ash based binary blend SCC mixtures which included the various percentages of GWA. Fresh properties tests such as slump flow, T₅₀₀, V-funnel, J-ring, L-box, U-box, segregation resistance, bleeding, fresh density, and loss of slump flow (with time) were conducted. Compressive strength and percentage of permeable voids were evaluated in the hardened state. All the SCC mixtures exhibited sufficient flowability, passing ability, and resistance to segregation. Besides, all the binary blend SCC mixtures exhibited lower fresh density and bleeding, and better residual slump (up to 50% of GWA) compared to the OPC based control SCC mixture. Binary blend SCC mixture incorporating up to 40% GWA provided higher compressive strength than binary blend control SCC mixture. The findings of this study encourage the utilization of GWA in the development of binary blend SCC mixtures with satisfactory workability characteristics as a replacement of NFA.

• Journal of Applied and Pure Mathematics
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• v.5 no.1_2
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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.

• Journal of the Korean Chemical Society
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• v.59 no.5
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• pp.423-428
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• 2015

(1S)-(+)-10-camphorsulfonic acid (CSA) and HCl were used together as a binary dopant in the electrodeposition of polyaniline (PAni). (+)-CSA and HCl were added in different mole ratios (9:1 and 6:4). (+)-CSA-doped and binary-doped PAni exhibited markedly different ultraviolet-visible and circular dichroism spectral characteristics due to differences in their conformations. Distinct helical structures are observed in the scanning electron microscopy images of (+)-CSA-doped PAni. The X-ray diffraction pattern of (+)-CSA-doped PAni exhibited remarkably higher crystallinity than that of HCl-doped PAni which is associated with the helical ordering along the polymer chains. The conformational changes due to the binary doping in chiral PAni had a significant effect on its chiroptical and electrochemical properties, morphology, and crystallinity, thus determined its conductivity.

• The Journal of Korean Institute of Communications and Information Sciences
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• v.27 no.1A
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• pp.35-41
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• 2002

In this paper, we generalize the family of binary bent sequences introduced by Olsen, Scholtz and Welch [2] to obtain the generalized binary bent sequences with optimal correlation and balance properties. The modified trace transform is introduced and it enables us to use linear function from ${F_{2^n}}$ to the intermediate field ${F_{2^e}}$, where e|n. If we choose e=1, our method becomes the conventional binary bent sequence case. Also, some examples are given which show that our construction gives the family of simple binary sequences with optimal correlation and balance properties.

• The Bulletin of The Korean Astronomical Society
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• v.39 no.2
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• pp.85.1-85.1
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• 2014

The progenitors of Type Ibc supernovae (SNe Ibc) have been believed to be massive Wolf-Rayet (WR) stars, formed either through stellar wind mass loss or Roche-lobe outflow in a binary system. But observations indicate that ordinary SNe Ibc have relatively low ejecta masses (~2 Msun), which is not compatible with the WR star scenario for SN Ibc progenitors. On the other hand, helium stars in binary systems which can be produced via mass transfer are also suggested as a possible candidate for SN Ibc progenitors. Binary star evolution models predict that SN Ibc progenitors having final masses of 3-7 Msun can be produced, but their observational properties are not well understood. In this study, we present the parameter study on the observational constraints of helium stars of 3-5 Msun in binary systems using evolutionary models and the atmospheric radiative transfer code CMFGEN. We present the predicted magnitudes and spectra of helium stars in optical bands for different wind velocity profiles and mass loss rates. We also present those observables of the progenitor binary system considering O-type companion stars. Based on the results, we discuss the expected observational properties of SN Ibc progenitors in binary systems. In particular, we discuss the constraints on the progenitor of the SN Ib iPTF13bvn of which progenitor candidate has been identified for the first time in pre-explosion images among SNe Ibc.

• Journal of Korean Society of Occupational and Environmental Hygiene
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• v.24 no.2
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• pp.238-245
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• 2014

Objectives: It was known that workers in synthetic leather company are mainly co-exposed to dimethylformamide(DMF) with methyl ethyl ketone(MEK) or toluene(TOL) instead of a single dimethylformamide. This study was examined to the physico-chemical properties in single DMF and binary mixture DMF with MEK or TOL. Materials: Physico-chemical properties were measured by Korean and American Standard Test Methods. Results: Boiling point, specific gravity and flash point in single DMF were significantly higher than binary mixture DMF with MEK or TOL and such difference was dependent on the mixing ratio of MEK and TOL, and low explosion limit in binary mixture DMF with TOL was only significantly lower than single DMF. However, Reid vapor pressure had significantly higher in binary mixture DMF with MEK or TOL compared with single DMF. Conclusions: Our results demonstrate that the binary mixture DMF with MEK or TOL synergistically increases volatilization of DMF. It was concluded that the interaction between DMF and MEK and/or TOL might play a key role in the volatilization process of DMF under environmental conditions of workplace.

• Transactions of the Korean Society of Mechanical Engineers
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• v.14 no.5
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• pp.1337-1348
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• 1990

Estimations of the thermodynamic properties are made for the selected binary non-azeotropic refrigerant mixtures including R13B1/R114, R22/R114, R12/R114, R152a/R114, R13B1/R152a and R13B1/R12 using the Peng-Robinson equation of state and mixing rules. In this study, we find that the binary interaction coefficients for the above mixtures have an effect upon the vapor-liquid equilibria and the thermodynamic properties. As the binary interaction coefficient becomes larger, the deviation from the idealized model, say, Raoult`s rule, is obvious. A correlation is proposed to relate the binary interaction coefficient to the difference between the dipole moments op each pure refrigerant. Vapor-liquid equilibrium are also accurately estimated using the binary interaction coefficient. Pressure-enthalpy and temperature-entropy relations are plotted for a certain composition ratio of each refrigerant mixture. Results show that the estimating method in this study can be applied to the investigation of the thermodynamic properties for the binary non-azeotropic refrigerant mixtures.

• Bulletin of the Korean Chemical Society
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• v.18 no.8
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• pp.841-850
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• 1997

A simple molecular theory of mixtures is formulated based on the nonrandom two-fluid lattice-hole theory of fluids. The model is applicable to mixtures over a density range from zero to liquid density. Pure fluids can be completely characterized with only two molecular parameters and an additional binary interaction energy is required for a binary mixture. The thermodynamic properties of ternary and higher order mixtures are completely defined in terms of the pure fluid parameters and the binary interaction energies. The Quantitative prediction of vapor-liquid, and solid-vapor equilibria of various mixtures are demonstrated. The model is useful, in particular, for mixtures whose molecules differ greatly in size. For real mixtures, satisfactory agreements are resulted from experiment. Also, the equation of state (EOS) is characterized well, even the liquid-liquid equilibria behaviors of organic mixtures and polymer solutions with a temperature-dependent binary interaction energy parameter.