• Title/Summary/Keyword: Specific interaction

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Collaborative Authoring based on Physics Simulation

  • Shahab, Qonita M.;Kwon, Yong-Moo;Ko, Hee-Dong
    • 한국HCI학회:학술대회논문집
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    • 2007.02a
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    • pp.612-615
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    • 2007
  • This research studies the Virtual Reality simulation of Newton's physics law on rigid body type of objects for physics learning. With network support, collaborative interaction is enabled so that people from different places can interact with the same set of objects in Collaborative Virtual Environment. The taxonomy of the interaction in different levels of collaboration is described as: distinct objects and same object, in which there are same object - sequentially, same object - concurrently - same attribute, and same object - concurrently - distinct attributes. The case studies are the interaction of users in two cases: destroying and creating a set of arranged rigid bodies. We identify a specific type of application for contents authoring with modeling systems integrated with real-time physics and implemented in VR system. In our application called Virtual Dollhouse, users can observe physics law while constructing a dollhouse using existing building blocks, under gravity effects.

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An Ethnography of Emergent Writing and Literacy of Two-year-old Toddlers in Classroom (2세 영아 학급에서의 글쓰기와 문해의 발현 과정 : 문화기술적 연구)

  • Kim, Misuk
    • Korean Journal of Child Studies
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    • v.26 no.6
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    • pp.267-285
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    • 2005
  • This ethnography explored, the emergent writing and literacy of two-year-old children in classroom. The specific purpose of the study focuses on toddler's text appropriation from text environment and on social interaction between teachers and toddlers. The result showed that toddlers appropriated writing signs or words from their own text-environment and used it as the instrument for social interaction and communication. Specifically, they initiated social interaction by giving messages of their appropriated signs to adults as teachers, who were easily capable of communication. This led to all toddlers' involvement in message exchange in the classroom. Toddlers' marks of scribbles were also consisted of different kinds of lines and circles. Those marks have different meaning and. symbolic systems: drawing and writing graphics. Even though drawing and writing graphics developed as different symbol systems in toddlers' marks, each system helped to extend each other.

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Electrochemical Study on Energy Potential Levels with Pyrene Molecule

  • Kim, Hyungjoo;Li, Xiaochuan;Son, Young-A
    • Textile Coloration and Finishing
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    • v.25 no.3
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    • pp.159-164
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    • 2013
  • Pyrene based molecule has been synthesized through the reaction of pyrene-1-carboxaldehyde and 4- phenylthiosemicarbazide in this research. The pyrene based molecule showed specific optical properties such as absorption and emission changes after mixing with fluoride in DMSO. The phenomenon is induced by the interaction of the molecule and fluoride. This interaction may affect to electron distributions and potential energy levels. In this regard, synthesized pyrene based molecule has been investigated for its electron distributions and HOMO/LUMO energy levels depending on interaction with fluoride. The absorption measurement, cyclicvoltammograms and computational method were investigated to calculate and compare energy potential levels.

Determination of Reactivity by MO Theory (XX). An MO Theoretical Study on Mechanism of Thiocarbonyl Addition.

  • Lee, IK-Choon;Yang, Ki-Yull
    • Bulletin of the Korean Chemical Society
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    • v.2 no.4
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    • pp.132-138
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    • 1981
  • Ab initio molecular orbital calculations have been performed in an effort to determine which types of chemical interactions play essential roles for the system, , $H_2O+CH_2SH^+$, and $H_2O+ CH_2S$. The most important contribution to the interaction energy in controlling reaction path is the exchange repulsion energy, EX, which is largely responsible for the shape of the total interaction energy curve. In the ion-molecule reaction, prior protonation of thioformaldehyde or prior deprotonation of water leads to formation of the corresponding ionic adducts ($H_2O+CH_2SH$ and $HOCH_2S^-$), with no barrier to reaction, simulating specific acid and base catalysis, respectively, as in the case of formaldehyde. Otherwise, approach of water to thioformaldehyde gives rise to a completely repulsive interaction.

Two Beginning Teachers' Epistemic Discursive Moves and Goals in Small Groups in Mathematics Instruction

  • Pak, Byungeun
    • Research in Mathematical Education
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    • v.24 no.3
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    • pp.229-254
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    • 2021
  • Students' participation in epistemic practices, which are related to knowledge construction on the part of students, is becoming a crucial part of learning (Goizueta, 2019). Research on epistemic practices in science education draws attention to teachers' support of students to engage in epistemic practices in mathematics instruction. The research highlights a need for incorporating epistemic goals, along with conceptual and social goals, into instruction to promote students' epistemic practices. In this paper, I investigate how teachers interact with students to integrate epistemic goals. I examined 24 interaction excerpts that I identified from six interview transcripts of two beginning teachers' mathematics instruction. Each excerpt was related to the teachers' talk about their specific interaction(s) in a small group. I explored how each teacher's discursive moves and goals were conceptual, social, and epistemic-related as they intervened in small groups. I found that both teachers used conceptual, social, and epistemic discursive move but their discursive moves were related only to social and social goals. This paper suggests supporting teachers to develop epistemic goals in mathematics instruction, particularly in relation to small groups.

Development of Web-Based Assistant System for Protein-Protein Interaction and Function Analysis (웹 기반의 단백질 상호작용 및 기능분석을 위한 보조 시스템 개발)

  • Jung Min-Chul;Park Wan;Kim Ki-Bong
    • Journal of Life Science
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    • v.14 no.6 s.67
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    • pp.997-1002
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    • 2004
  • This paper deals with the WASPIFA (Web-based Assistant System for Protein-protein Interaction and Function Analysis) system that can provide the comprehensive information on Protein-protein interaction and function concerned with function analysis. Different from existing systems for protein function and protein-protein interaction analysis, which provide fragmentary information restricted to specific field, our system furnishes end-user with comprehensive and synthetic information on the input sequence to be analyzed, including function and annotation information, domain information, and interaction relationship information. The synthetic information that our system contains as local databases has been extracted from many resources related to function, annotation, motif and domain by various pre-processing. Employing our system, end-users can evaluate and judge the synthetic results to do protein interaction and function analysis effectively. In addition, the WASPIFA system is equipped with automatic system management and data update function that facilitates system manager to maintain and manage it efficiently.

The Positional Effect of Solute Functional Group among Positional Isomers of Phenylpropanol in Hydroxyl Group-Solvent Specific Interactions in Methanol/Water Mixed Solvents Monitored by HPLC

  • Cheong, Won-Jo;Ko, Joung-Ho;Kang, Gyoung-Won
    • Bulletin of the Korean Chemical Society
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    • v.26 no.8
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    • pp.1246-1250
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    • 2005
  • We have evaluated the hydroxyl group-solvent specific interactions by using a Lichrosorb RP18 stationary phase and by measuring the retention data of carefully selected solutes in 50/50, 60/40, 70/30, 80/20, and 90/10(v/v%) methanol/water eluents at 25, 30, 35, 40, 45, and 50 ${^{\circ}C}$. The selected solutes are 3 positional isomers of phenylpropanol, that is, 1-phenyl-1-propanol, 1-phenyl-2-propanol, and 3-phenyl-1-propanol. There exist clear discrepancies in ${\Delta}H^o$ (solute transfer enthalpy from the mobile to the stationary phase) and $T{\Delta}S^o$ (solute transfer entropy) among positional isomers. The difference in ${\Delta}H^o$ and $T{\Delta}S^o$ between secondary alcohols (1-phenyl-1-propanol and 1-phenyl-2-propanol)is negligible compared to the difference between the primary alcohol (1-phenyl-3-propanol) and secondary alcohols. The $T{\Delta}S^o$ values of 3-phenyl-1-propanol are close to those of butylbenzene while the $T{\Delta}S^o$ values of secondary alcohols are close to those of propylbenzene. The difference in ${\Delta}{\Delta}H^o$ (specific solute-mobile phase interaction enthalpy) between the primary alcohol and the secondary alcohol decreases with increase of methanol content in the mobile phase. A unique observation is an extremum for 1-phenyl-3-propanol in the plot of $T{\Delta}{\Delta}S^o$ vs. methanol volume %. The positive sign of $T{\Delta}{\Delta}S^o$ of 3-phenyl-1-propanol implies that the entropy of 3-phenyl-1-propanol is greater than that of the hypothetical alkylbenzene (the same size and shape as phenylpropanol) in the mobile phase.

Parasitic Behaviour of Xanthopimpla pedator Fabricius (Hymenoptera: Ichneumonidae) on Tropical Tasar Silkworm, Antheraea mylitta Drury (Lepidoptera: Saturniidae) Reared on Seven Forestry Host Plants in Uttarakhand, India

  • Bhatia, Narendra Kumar;Yousuf, Mohammad
    • International Journal of Industrial Entomology and Biomaterials
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    • v.27 no.2
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    • pp.243-264
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    • 2013
  • Antheraea mylitta Drury is a commercial silk producing forest insect in India and Xanthopimpla pedator Fabricius is its larval-pupal endoparasitoid, which causes pupal mortality that affects seed production. Effects of host plants, rearing season and their interactions on parasitic behaviour of X. pedator were studied here, as influence of these factors on biological success of X. pedator is not known. Seven forest tree species were tested as food plants for A. mylitta, and rate of pupal parasitization in both the rearing seasons were recorded and analysed. Results showed that rearing season and host plants significantly affected the rate of pupal parasitization in both the sexes. Pupal mortality was found significantly higher (14.52%) in second rearing season than the first (2.89%). Likewise, host plants and rearing seasons significantly affected length, diameter, and shell thickness of cocoons in both sexes. Out of all infested pupae, 85.59% were found male, which indicated that X. pedator chooses male spinning larva of A. mylitta for oviposition, but we could not answer satisfactorily the why and how aspect of this sex specific parasitic behaviour of X. pedator. Multiple regression analysis indicated that length and shell thickness of male cocoons are potential predictors for pupal parasitization rate of X. pedator. Based on highest cocoon productivity and lowest pupal mortality, Terminalia alata, T. tomentosa, and T. arjuna were found to be the most suitable host plants for forest based commercial rearing of A. mylitta in tropical forest areas of Uttarakhand state, where it has never been reared earlier. Sex and season specific interaction of X. pedator with its larval-pupal host, A. mylitta is a novel entomological study to find out explanations for some of the unresolved research questions on parasitic behaviour of X. predator that opens a new area for specialised study on male specific parasitization in Ichneumonidae.

Identification of prognosis-specific network and prediction for estrogen receptor-negative breast cancer using microarray data and PPI data (마이크로어레이 데이터와 PPI 데이터를 이용한 에스트로겐 수용체 음성 유방암 환자의 예후 특이 네트워크 식별 및 예후 예측)

  • Hwang, Youhyeon;Oh, Min;Yoon, Youngmi
    • Journal of the Korea Society of Computer and Information
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    • v.20 no.2
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    • pp.137-147
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    • 2015
  • This study proposes an algorithm for predicting breast cancer prognosis based on genetic network. We identify prognosis-specific network using gene expression data and PPI(protein-protein interaction) data. To acquire the network, we calculate Pearson's correlation coefficient(PCC) between genes in all PPI pairs using gene expression data. We develop a prediction model for breast cancer patients with estrogen-receptor-negative using the network as a classifier. We compare classification performance of our algorithm with existing algorithms on independent data and shows our algorithm is improved. In addition, we make an functionality analysis on the genes in the prognosis-specific network using GO(Gene Ontology) enrichment validation.

The Magnetic and Thermal Properties of a Heavy Fermion CeNi2Ge2 (헤비페르미온계 CeNi2Ge2의 자기 및 열적 특성)

  • Jeong, Tae Seong
    • Korean Journal of Materials Research
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    • v.29 no.7
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    • pp.451-455
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    • 2019
  • The electromagnetic and thermal properties of a heavy fermion $CeNi_2Ge_2$ are investigated using first-principle methods with local density approximation (LDA) and fully relativistic approaches. The Ce f-bands are located near the Fermi energy $E_F$ and hybridized with the Ni-3d states. This hybridization plays important roles in the characteristics of this material. The fully relativistic approach shows that the 4f states split into $4f_{7/2}$ and $4f_{5/2}$ states due to spin-orbit coupling effects. It can be found that within the LDA calculation, the density of states near the Fermi level are mainly of Ce-derived 4f states. The Ni-derived 3d states have high peaks around -1.7eV and spreaded over wide range around the Fermi level. The calculated magnetic of $CeNi_2Ge_2$ with LDA method does not match with that of experimental result because of strong correlation interaction between electrons in f orbitals. The calculations show that the specific heat coefficient underestimates the experimental value by a factor of 19.1. The discrepancy between the band calculation and experiment for specific heat coefficient is attributed to the formation of a quasiparticle. Because of the volume contraction, the exchange interaction between the f states and the conduction electrons is large in $CeNi_2Ge_2$, which increases the quasiparticle mass. This will result in the enhancement of the specific hear coefficient.