• Journal of Microbiology
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• v.38 no.2
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• pp.113-116
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• 2000

Escherichia coli F plasmid partition apparatus is composed of two trans-acting proteins (SopA and SopB) and one cis-acting DNA sequence (sopC). The SopB-sopC complex has been suggested to serve a centromere-like function through its interaction with chromosomally encoded proteins which remain to be identified. In this paper, we are introducing a new yeast 1.5-hybrid system which assembles the two-hybrid and one-hybrid system as a mean to find and additional component of the F plasmid partition system, interacting with DNA (sopC)-bound SopB protein. The results indicates that this system is a promising one, capable of selecting an interacting component.

• Journal of the Korean Geotechnical Society
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• v.18 no.5
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• pp.159-167
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• 2002

Partition coefficients for zinc vary on a broad range depending on properties of the foundry sands (TOC, clay content, total iron content) and solution pH. Among these properties, solution pH was found to be the most important factor. Empirical equations were developed from batch tests to predict partition coefscients and rate constants as a function of foundry sand properties and solution pH. Rate constants obtained from batch (kinetic) tests and batch sorption tests were found to be comparable when the solution pHs were comparable.

• Journal of IKEEE
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• v.5 no.1 s.8
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• pp.1-7
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• 2001

In this paper, we have investigated the CDMA(Code Division Multiple Access) Cellular System with non-linear equalizer in reverse link channel. In general, due to unknown characteristics of channel in the wireless communication, the distribution of the observables cannot be specified by a finite set of parameters; instead, we partitioned the m-dimensional sample space Into a finite number of disjointed regions by using quantiles and a vector quantizer based on training samples. The algorithm proposed is based on a piecewise approximation to regression function based on quantiles and conditional partition moments which are estimated by Robbins Monro Stochastic Approximation (RMSA) algorithm. The resulting equalizers and detectors are robust in the sense that they are insensitive to variations in noise distributions. The main idea is that the robust equalizers and robust partition detectors yield better performance in equiprobably partitioned subspace of observations than the conventional equalizer in unpartitioned observation space under any condition. And also, we apply this idea to the CDMA system and analyze the BER performance.

• Proceedings of the Korean Institute of Information and Commucation Sciences Conference
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• 2011.10a
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• pp.793-794
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• 2011

This paper presents a method of the circuit design of the multiple-valued digital logic switching functions based on the modular techniques. Fisr of all, we introduce the necessity, background and concepts of the modular design techniques for the digital logic systems. Next, we discuss the definitions that are used in this paper. For the purpose of the circuit design for the multiple-valued digital logic switching functions, we discuss the extraction of the partition functions. Also we describe the construction method of the building block, that is called the modules, based on each partition functions. And we apply the proposed method to the example, we compare the results with the results of the earlier methods. In result, we decrease the control functions, it means that we obtain the effective cost in the digital logic design for any other earlier methods. In the future research, we require the universal module that traet more partition functions and more compact module.

• ETRI Journal
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• v.21 no.2
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• pp.22-30
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• 1999

In this paper, we derive an efficient parallel algorithm to solve the single function coarsest partition problem. This algorithm runs in O(\log2n) time using O(nlogn) operations on the EREW PRAM with O(n) memory cells used. Compared with the previous PRAM algorithms that consume O(n1+${\varepsilon}$) memory cells for some positive constant ${\varepsilon}\>0$, our algorithm consumes less memory cells without increasing the total number of operations.

• Journal of the Korean Mathematical Society
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• v.51 no.5
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• pp.987-1028
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• 2014

In a recent systematic study, C. Sandon and F. Zanello offered 30 conjectured identities for partitions. As a consequence of their study of partition identities arising from Ramanujan's formulas for multipliers in the theory of modular equations, the present authors in an earlier paper proved three of these conjectures. In this paper, we provide proofs for the remaining 27 conjectures of Sandon and Zanello. Most of our proofs depend upon known modular equations and formulas of Ramanujan for theta functions, while for the remainder of our proofs it was necessary to derive new modular equations and to employ the process of duplication to extend Ramanujan's catalogue of theta function formulas.

• Journal of the Korean Chemical Society
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• v.15 no.6
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• pp.285-293
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• 1971

The statistical thermodynamical properties of heavy water are calculated according to the transient state theory of significant liquid structure. The calculated values are shown to be in good agreement with the observed ones. The grand canonical ensemble partition function for the adsorbed phase of heavy water on graphite surface is derived using the theory. The adsorption isotherm, the surface pressure, the molar entropy and the molar internal energy for the adsorbed phase and then the molar heat of adsorption are calculated according to the derived partition function. The thermodynamic properties of the adsorbed water are also calculated and the results are compared with those of heavy water and discussed in view of the experimentally observed phenomena.

• Journal of the Korean Chemical Society
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• v.8 no.4
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• pp.179-182
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• 1964

The partition function of liquid ammonia was developed by applying the modified significant structure theory of liquid.$^5$ The molar volume, vapor pressure, vaporization entropy were calculated over a wide temperature range. The critical properties for the liquid were also calculated. And surface tensions of the liquid were calculated in a similar manner developed for water by Chang and Pak.$^{10}$ The results show good agreement with experimental observations.

• Journal of the Korean Chemical Society
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• v.6 no.1
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• pp.36-46
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• 1962

The author assumes that pure liquid metal is composed of molecular oscillators whose energy states are classified into two subgroups, i.e., A and B states, each being accesible to either one of the two sorts of lattice sites. The partition function involves constants characteristic of substance, which are obtainable from the Debye characteristic temperature assigned to its solid state. Calculation has been made for the various thermodynamic properties such as the vapor pressure, the entropy, and the heat capacity of liquid metals of GroupⅠelements over the temperature range from the melting points to the boiling points. The theoretical values thus obtained are in good accordances with those observed, within experimental error, although a slight derivation is observed in the atomic heat capacity.

• Nuclear Engineering and Technology
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• v.14 no.1
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• pp.10-16
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• 1982

The significant structure theory of liquids has been successfully applied to liquid gallium. In this work, we have assumed that two structures exist simultaneously in liquid gallium. One is considered as loosely close packed $\beta$-Ga-like structure and the other is the remainder of solid $\alpha$-Ga or $\alpha$-Ga-like structure. This two structural model is introduced to construct the liquid partition function. Using the partition function, the thermodynamic and transport properties are calculated over a wide temperature range. The calculated results are quite satisfactory when compared with the experimental results.