247 research outputs found
Development of Students 'Sheet Activities Through Inquiry Models in Various Themes of Class IV Students' Basic Schools
This study aims to develop student worksheets, and to know the effectiveness of thematic based LKS through Inquiry model for fourth grade students of Elementary School I Pinang Jaya. This type of research is research and development (R & D) which refers to Borg & Gall's theory. The study population was all grade IV students of SDN Sekampung Gugus Ahmad Yani District and a sample of 54 students obtained by multistage random sampling technique were grade IV students of SDN I Klopo Mulyo. Data collection techniques use learning and observation tests. Data analysis technique is done through quantitative analysis for product development that is effectiveness test used N-gain and t test. The results of this study indicate that the developed LKS feasible to be used and effective through experts from material experts and media experts in improving student learning outcomes. Keywords: student, student worksheet, inquiry, learning result. DOI: 10.7176/JEP/11-8-10 Publication date:March 31st 202
Theoretical Study on Superconductivity in Boron-Doped Diamond
We consider superconductivity in boron (B) doped diamond using a simplified
model for the valence band of diamond. We treat the effects of substitutional
disorder of B ions by the coherent potential approximation (CPA) and those of
the attractive force between holes by the ladder approximation under the
assumption of instantaneous interaction with the Debye cutoff. We thereby
calculate the quasiparticle life time, the evolution of the single-particle
spectra due to doping, and the effect of disorder on the superconducting
critical temperature . We in particular compare our results with those for
supercell calculations to see the role of disorder, which turns out to be of
crucial importance to .Comment: 9 pages, 13 figures, submitted to J. Phys. Soc. Jpn., Errors in
embedded eps figure files have been correcte
Fast Algorithm for Finding the Eigenvalue Distribution of Very Large Matrices
A theoretical analysis is given of the equation of motion method, due to
Alben et al., to compute the eigenvalue distribution (density of states) of
very large matrices. The salient feature of this method is that for matrices of
the kind encountered in quantum physics the memory and CPU requirements of this
method scale linearly with the dimension of the matrix. We derive a rigorous
estimate of the statistical error, supporting earlier observations that the
computational efficiency of this approach increases with matrix size. We use
this method and an imaginary-time version of it to compute the energy and the
specific heat of three different, exactly solvable, spin-1/2 models and compare
with the exact results to study the dependence of the statistical errors on
sample and matrix size.Comment: 24 pages, 24 figure
Structural, electronic, and dynamical properties of amorphous gallium arsenide: a comparison between two topological models
We present a detailed study of the effect of local chemical ordering on the
structural, electronic, and dynamical properties of amorphous gallium arsenide.
Using the recently-proposed ``activation-relaxation technique'' and empirical
potentials, we have constructed two 216-atom tetrahedral continuous random
networks with different topological properties, which were further relaxed
using tight-binding molecular dynamics. The first network corresponds to the
traditional, amorphous, Polk-type, network, randomly decorated with Ga and As
atoms. The second is an amorphous structure with a minimum of wrong (homopolar)
bonds, and therefore a minimum of odd-membered atomic rings, and thus
corresponds to the Connell-Temkin model. By comparing the structural,
electronic, and dynamical properties of these two models, we show that the
Connell-Temkin network is energetically favored over Polk, but that most
properties are little affected by the differences in topology. We conclude that
most indirect experimental evidence for the presence (or absence) of wrong
bonds is much weaker than previously believed and that only direct structural
measurements, i.e., of such quantities as partial radial distribution
functions, can provide quantitative information on these defects in a-GaAs.Comment: 10 pages, 7 ps figures with eps
Collapse and folding of pressurized rings in two dimensions
Hydrostatically pressurized circular rings confined to two dimensions (or
cylinders constrained to have only z-independent deformations) undergo Euler
type buckling when the outside pressure exceeds a critical value. We perform a
stability analysis of rings with arc-length dependent bending moduli and
determine how weakened bending modulus segments affect the buckling critical
pressure. Rings with a 4-fold symmetric modulation are particularly susceptible
to collapse. In addition we study the initial post-buckling stages of the
pressurized rings to determine possible ring folding patterns
Theory of Banana Liquid Crystal Phases and Phase Transitions
We study phases and phase transitions that can take place in the newly
discovered banana (bow-shaped or bent-core) liquid crystal molecules. We show
that to completely characterize phases exhibited by such bent-core molecules a
third-rank tensor order parameter is necessary in addition to the
vector and the nematic (second-rank) tensor order parameters. We present an
exhaustive list of possible liquid phases, characterizing them by their
space-symmetry group and order parameters, and catalog the universality classes
of the corresponding phase transitions that we expect to take place in such
bent-core molecular liquid crystals. In addition to the conventional
liquid-crystal phases such as the nematic phase, we predict the existence of
novel liquid phases, including the spontaneously chiral nematic
and chiral polar phases, the orientationally-ordered but
optically isotropic tetrahedratic phase, and a novel nematic phase
with symmetry that is neither uniaxial nor biaxial. Interestingly, the
Isotropic-Tetrahedratic transition is {\em continuous} in mean-field theory,
but is likely driven first-order by thermal fluctuations. We conclude with a
discussion of smectic analogs of these phases and their experimental
signatures.Comment: 28 pgs. RevTex, 32 eps figures, submitted to Phys. Rev.
Designing electronic collaborative learning environments
Electronic collaborative learning environments for learning and working are in vogue. Designers design them according to their own constructivist interpretations of what collaborative learning is and what it should achieve. Educators employ them with different educational approaches and in diverse situations to achieve different ends. Students use them, sometimes very enthusiastically, but often in a perfunctory way. Finally, researchers study them andâas is usually the case when apples and oranges are comparedâfind no conclusive evidence as to whether or not they work, where they do or do not work, when they do or do not work and, most importantly, why, they do or do not work. This contribution presents an affordance framework for such collaborative learning environments; an interaction design procedure for designing, developing, and implementing them; and an educational affordance approach to the use of tasks in those environments. It also presents the results of three projects dealing with these three issues
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