• Proceedings of the Korean Institute of Surface Engineering Conference
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• 2012.05a
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• pp.199-199
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• 2012

Display에 사용되는 투명전극의 경우, 가시광 영역에서의 투과도는 중요한 요소 중의 하나이다. 투명 전도막의 광흡수, 반사 및 투과즉성은 박막 내에 존재하는 전공밴드의 전자, 자유전자, polar optical phonon 등의 빛과의 반응에 의해 결정된다고 알려져 있다. 많은 연구결과를 통해 투과 및 반사특성은 알려져 있으나, 가시광 영역내의 흡광특성에 관해서는 밝혀진 연구결과가 많지 않다. 본 연구에서는 ITO 박막의 투과도와 흡광도의 상호관계를 규명하였다.

• Proceedings of the Korean Institute of Surface Engineering Conference
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• 2012.05a
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• pp.238-239
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• 2012

ZnO disk는 Ar 가스의 ON/OFF 사이클을 사용한 기상 이동법으로 성장하였다. 온도 의존성 photoluminescence (PL)은 PL 스펙트럼의 quenching 동작을 관장하는 메커니즘을 연구하기 위해 조사하였다. ZnO disk의 12 K PL 스펙트럼에서 3.364, 3.315, 3.244, 3.212, 3.170, 3.139, 3.100 eV의 피크를 관측되었고, 그것은 각각 excitons bound to neutral donors ($D^{\circ}X$), A-line, first-order longitudinal optical (1LO) phonon replica of A-line (A-1LO), donor-to acceptor pair (DAP), A-2LO, DAP-1LO, A-3LO 이다. $D^{\circ}X$와 A-line 피크는 Varshni 공식에 의해서 피팅을 하였고, 도너 이온화 에너지는 40 meV 이었다. Free excitons, $D^{\circ}X$, A-line의 lifetime은 이론적으로 계산하였고, 온도가 증가함에 따라 lifetime이 증가하였다.

• Bulletin of the Korean Chemical Society
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• v.14 no.1
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• pp.118-122
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• 1993

The 77 K luminescence and excitation spectra, room-temperature FT-infrared and visible absorption spectra of a newly prepared complex cis-[Cr(cyclam)(pn)]$(ClO_4)_3$, where cyclam and pn represent 1,4,8,11-tetraazacyclotetradecane and 1,2-propanediamine respectively, have been measured. Absorption maximum of the first spin-allowed transition in the electronic absorption spectra of cis-[Cr(cyclam)(pn)]$^{3+}$ and cis-[Cr(cyclam)(en)]$^{3+}$ appears at nearly the same position. The two spin-allowed and six spin-forbidden electronic transitions are assigned from the visible absorption and excitation spectra. It is also shown that the zero phonon line in the excitation spectrum splits into two components by 50 cm$^{-1}$.

• Bulletin of the Korean Chemical Society
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• v.15 no.2
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• pp.145-150
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• 1994

The low temperature luminescence and excitation, room-temperature UV-visible and infrared spectra of [Cr(${\pm})chxn_3]Cl_3$ (chxn=trans-1,2-cyclohexanediamine) have been measured. It is found that the zero-phonon line in the excitation spectrum splits into two components by $47\;cm^{-1}$. The eight electronic transitions due to spin-allowed and spin-forbidden are assigned. As expected, nitrogen atoms of chxn ligand have strong ${\sigma}-donor $properties toward chromium(Ⅲ). The positions and splittings of sharp-line transitions are analyzed as a function of the Cartesian bite (${\alpha}$) and twist (${\beta}$) angles to predict the metal-ligand geometry.

• Bulletin of the Korean Chemical Society
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• v.20 no.1
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• pp.81-84
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• 1999

The emission and excitation spectra of [Cr(NH3)5(imH)](ClO4)3·H2O (imH=imidazole) taken at 77 K are reported. The 298 K visible and far-infrared spectra are also measured. The vibrational intervals of the electronic ground state are extracted from the far-infrared and emission spectra. The ten electronic bands due to spin-allowed and spin-forbidden transitions are assigned. Using the observed transitions, a ligand field analysis has been performed to determine the bonding properties of coordinated imidazole in the title chromium(Ⅲ) complex. It is confirmed that nitrogen atom of the imidazole ligand has a medium it-acceptor property toward chromium(Ⅲ) ion. The zero-phonon line in the excitation spectrum splits into two components by 181 cm-1, and the large 2Eg splitting can be reproduced by the ligand field theory.

• Bulletin of the Korean Chemical Society
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• v.19 no.12
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• pp.1283-1293
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• 1998

A solid state chemical approach to discover new mateials with enhanced thermoelectric properties is described. The aim is to construct three-dimensional bismuth chalcogenide framework structures which contain tonically interacting alkali or alkaline earth atoms. The alkali atoms tend to have soft "rattling" type phonon modes which result in very low thermal conductivity in these materials. Another desirable feature in this class of compounds is the low crystal symmetry and narrow band-gaps. Several promising materials such as BaBiTe3, KBi6.33S10, K2Bi8S13, β-K2Bi8Se13, K2.5Bi8.5Se14, Ba4Bi6Se13, Eu2Pb2Bi6Se13, Al1+xPb4-2xSb7+xSe15 (A=K, Rb), and CsBi4Te6 are described.

• Journal of the Korean Magnetics Society
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• v.16 no.5
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• pp.264-269
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• 2006

The Jahn-Teller effect caused by the electron-phonon interaction is explained with an example of an octahedral molecule. The physical meaning ot the Berry's phase is discussed. The Berry's phase which appears due to the dynamical Jahn-Teller effect is also discussed.

• Bulletin of the Korean Chemical Society
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• v.17 no.2
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• pp.192-198
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• 1996

We present a theoretical formulation of diffusion process on solid surface based on multidimensional transition state theory (TST). Surface diffusion of single adatom results from hopping processes on corrugated potential surface and is affected by surface vibrations of surface atoms. The rate of rare events such as hopping between lattice sites can be calculated by transition state theory. In order to include the interactions of the adatom with surface vibrations, it is assumed that the coordinates of adatom are coupled to the bath of harmonic oscillators whose frequencies are those of surface phonon modes. When nearest neighbor surface atoms are considered, we can construct Hamiltonians which contain terms for interactions of adatom with surface vibrations for the well minimum and the saddle point configurations, respectively. The escape rate constants, thus the surface diffusion parameters, are obtained by normal mode analysis of the force constant matrix based on the Hamiltonian. The analysis is applied to the diffusion coefficients of W, Ir, Pt and Ta atoms on the bcc(110) plane of W in the zero-coverage limit. The results of the calculations are encouraging considering the limitations of the model considered in the study.

• Journal of the Korean Physical Society
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• v.73 no.10
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• pp.1541-1545
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• 2018

We study lattice thermal conductivity of $Sb_2Te_3$ using molecular dynamics simulations. The interatomic potentials are fitted to reproduce total energy and elastic constants, and phonon properties calculated using the potentials are in reasonable agreement with first-principles calculations and experimental data. Our calculated lattice thermal conductivities of $Sb_2Te_3$ decrease with temperature from 150 K to 500 K. The in-plane lattice thermal conductivity of $Sb_2Te_3$ is higher than cross-plane lattice thermal conductivity of $Sb_2Te_3$, as in the case of $Bi_2Te_3$, which is consistent with the anisotropy of the elastic constants.

• Progress in Superconductivity and Cryogenics
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• v.22 no.4
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• pp.6-9
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• 2020

Since the discovery of superconductivity, the unique and mysterious phenomenon has been observed in various metallic material systems. Now days, the superconductivity becomes ubiquitous because almost every metallic material system shows the superconductivity when it is cooled down enough. This ubiquity of the superconductivity is associated with the fermionic nature and itinerancy of electrons in metallic materials. Because fermions are governed by the Pauli's exclusion principle the total energy of fermions is much larger than that of bosons. Therefore, fermionic itinerant electrons are fundamentally instable. Itinerant electrons are able to find "a way" to lead them to their lowest possible energy state through an available bosonization (or pairing) process and Bose-Einstein condensation. Therefore, the lowest possible energy state of itinerant electrons will be a superconducting state, which is "their ultimate destination". This may explain the reason why the superconductivity is ubiquitous.