• Bulletin of the Korean Chemical Society
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• 제18권2호
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• pp.213-217
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• 1997

Magnesium reduction of Mo(N-C6H3-2,6-i-Pr2)2Cl2(DME) in the presence of trimethylphosphine led to a mixture of Mo(N-C6H3-2,6-i-Pr2)(PMe3)2Cl3, 1, and Mo2(PMe3)4Cl4, 2. In solution 1 is slowly air-oxidized to Mo(N-2,6-i-Pr2-C6H3)(OPMe3)(PMe3)Cl3, 3. 1 is chemically inert to carbon nucleophiles (ZnMe2, ZnEt2, AlMe3, AlEt3, LiCp, NaCp, TlCp, NaCp*, MeMgBr, EtMgBr), oxygen nucleophiles (LiOEt, LiO-i-Pr, LiOPh, LiOSPh), and hydrides (LiBEt3H, LiBEt3D). Crystal data for 1: orthorhombic space group P212121, a=11.312(3) Å, b=11.908(3) Å, c=19.381(6) Å, Z=4, R(wR2)=0.0463 (0.1067). Crystal data for 2: monoclinic space group Cc, a=18.384(3) Å, b=9.181(2) Å, c=19.118(3) Å, b=124.98(1)°, Z=4, R(wR2)=0.0228 (0.0568). Crystal data for 3: orthorhombic space group P212121, a=11.464(1) Å, b=14.081(2) Å, c=16.614(3) Å, Z=4, R(wR2)=0.0394 (0.0923).

• 한국자기학회지
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• 제13권5호
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• pp.204-210
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• 2003

강유전체 물질인 LiNbO$_3$ 및 LiTaO$_3$ 단결정 내에 불순물로 첨가되어 있는 상자성 전이원소인 Cr$^{3+}$ , $Mn^{2+}$, Fe$^{3+}$ 이온에 관한 전자 자기공명 연구를 하였다. 이들 두 단결정 내에 들어있는 불순물 이온에 대하여 중첩모델을 써서 계산한 영자기장 갈라지기 상수의 값을 실험에서 얻은 영자기장 갈라지기 값 및 기존에 보고된 많은 연구 논문과 비교 분석하여 상자성 불순물이 결정 내의 어느 자리를 치환하고 들어가는지를 연구하였다. LiNbO$_3$ 단결정 내의 Cr$^{3+}$ 이온이 불순물로 들어 갈 경우에는 두 가지 공명 중심이 가능하며, Li$^{+}$ 및 Nb$^{5+}$이온 자리를 각각 치환하고 들어간다. 또한 LiNbO$_3$ 결정 내의 $Mn^{2+}$ 및 Fe$^{3+}$ 이온의 경우에는 두 이온 모두 Nb$^{5+}$ 이온 자리를 치환하고 들어간다. LiTaO$_3$ 단결정 내에 불순물로 들어가 있는 Cr$^{3+}$ 및 Fe$^{3+}$ 이온은 모두 Li$^{+}$ 이온 자리를 치환하고있는 것으로 나타났다.

• 한국광학회지
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• 제12권2호
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• pp.143-149
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• 2001

Lithium triborate$(LiB_3O_5, LBO)$ 결정을 이용하여 파장가변 티타늄 사파이어 레이저로부터 내부공진기 구조를 이용한 진동수 배가를 수행하였다 효과적인 진동수 배가를 수행하기 위해서 자체 개발한 파장가변 티타늄 사파이어 레이저를 이용하여 기본파의 중심 파장 및 파장 변화에 대한 LBO 결정의 스펙트럼 선폭 및 각선폭 등을 측정하였으며 내부공진기 방법을 이용하여 진동수 배가된 제2고조파 출력 특성 및 파장 가변성 등을 측정하였따. 800nm의 기본파 파장에서 LBO 결정의 $\theta$방향에 대한 스펙트럼 선폭 및 각선폭은 각각 1.54nm.cm 및 3.8mard.cm으로 확인되었다. 또한 내부공진기 구조를 이용한 진동수 배가 결과, 기본파의 출력이 800nm에서 185mW일때 400nm에서 스펙트럼의 반치폭이 0.089nm인 5.3nW의 제2고조파 출력을 얻을 수 있었고, 진동수 배가된 출력의 파장가변 영역은 397nm-403nm로 확인되었다.

• Bulletin of the Korean Chemical Society
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• 제31권4호
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• pp.881-886
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• 2010

A novel Schiff base N-(2,4-dinitro-phenyl)-N'-(1-phenyl-ethylidene)-hydrazine has been synthesized and structurally characterized by X-ray single crystal diffraction, elemental analysis, IR spectra and UV-vis spectrum. The crystal belongs to monoclinic with space group P21/n. The molecules are connected via intermolecular O-$H{\cdots}O$ hydrogen bonds into 1D infinite chains. The crystal structure is consolidated by the intramolecular N-$H{\cdots}O$ hydrogen bonds. weak intermolecular C-$H{\cdots}O$ hydrogen bonds link the molecules into intriguing 3D framework. Furthermore, Density functional theory (DFT) calculations of the structure, stabilities, orbital energies, composition characteristics of some frontier molecular orbitals and Mulliken charge distributions of the title compound were performed by means of Gaussian 03W package and taking B3LYP/6-31G(d) basis set. The time-dependent DFT calculations have been employed to calculate the electronic spectrum of the title compound, and the UV-vis spectra has been discussed on this basis. The results show that DFT method at B3LYP/6-31G(d) level can well reproduce the structure of the title compound.

• Journal of Ceramic Processing Research
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• 제20권1호
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• pp.63-68
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• 2019

We investigated the effects of Al2O3 addition on (1-x)Li2B4O7-xAl2O3 (LBAO; x = 0, 0.005, 0.01, 0.05, 0.07, and 0.1) glasses. The glasses were synthesized by a conventional melt-quench method. Structural transformations of the LBAO glasses were assessed via X-ray diffraction analysis. Estimations of ΔT, KGS = (Tc-Tg)/(Tm-Tc), activation energy, and the Avrami parameter were performed using differential thermal analysis and differential scanning calorimetry. An interpretation of non-isothermal kinetics of the crystallization process is presented using the modified Ozawa equation. The activation energy E increased from 3.3 to 3.5 eV for the LBAO (x < 0.01) glasses whereas those of the LBAO (x > 0.05) glasses slightly increased from 3.75 to 4.05 eV. The exponent n was estimated to be 3.9 ± 0.1 for the LBAO (x < 0.01) glasses and 3.2 ± 0.02 for the LBAO (x > 0.05) glasses. Microstructural characterization of the glassy and crystalline phases using atomic force microscopy was investigated. The effects of Al2O3 on the LBAO glasses include a decreased nucleation rate in the crystallization process and a significantly reduced crystal size.

• 한국전기전자재료학회논문지
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• 제26권11호
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• pp.806-809
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• 2013

In this study, $(Na_{0.525}K_{0.443}Li_{0.037})(Nb_{0.883}Sb_{0.08}Ta_{0.037})O_3+0.10\;wt%Bi_2O_3+0.35\;wt%B_2O_3$ ceramics were prepared by conventional soild-state sintering process. The specimens were sintered at temperature range from $1,060^{\circ}C$ to $1,100^{\circ}C$. XRD (X-ray diffractron), SEM (scanning electron microscope) were used to analyze the crystal structure and microstructural sproperties of specimens. And also, $T_{O-T}$, TC were observed by the mesurement of temperature dependence of dielectric constant. Excellect physical properties of the piezoelectric constant $d_{33}$= 170 pC/N, electromechanical coupling factor kp= 0.312, Tc= $315^{\circ}C$ were obtained, respectively, from the specimen sintered at $1,080^{\circ}C$.

• 한국광학회:학술대회논문집
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• 한국광학회 2000년도 하계학술발표회
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• pp.16-17
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• 2000

코히어런트한 두 기록빔의 간섭에 의해 광굴절 Fe-LiMb $O_3$ 결정 내에 형성된 반사형 부피 격자는 협대역성$^{[l]}$, 고효율, 높은 신호대 잡음비, 역다중성, 재구성성, 다채널화 등과 같은 특성을 갖는다. 본 논문에서는 광굴절 부피격자의 이러한 특성을 이용하여 WDM 광통신 시스템에 응용 가능한 역다중화 기법을 제안하고, 광학적으로 구현하였다. (중략)략)

• Bulletin of the Korean Chemical Society
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• 제35권7호
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• pp.2086-2092
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• 2014

Two novel coordination compounds $[Cu_2(pypya)_3(H_2O)_2]{\cdot}Cl{\cdot}(H_2O)_5$ (1) and $\{[Cd(pypya)(ta)_{1/2}]{\cdot}H_2O\}_n$ (2) (Hpypya=2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetic acid, $H_2ta$=terephthalic acid) were synthesized and characterized by single X-ray diffraction. Structure determination reveals that complex 1 and complex 2 crystallize in the triclinic system, with the P-1 space group. The asymmetric unit of 1 contains two Cu(II) ions, and their coordination modes are different. These units of complex 1 are linked together via hydrogen bonds and ${\pi}-{\pi}$ interactions, and the 3D structure of complex 1 was formed. Complex 2, a mononuclear Cd(II) coordination compound, has a 2D structure which was constructed via coordination bonds. TGA and fluorescence spectra analysis of complex 1 and complex 2 have also been studied. In addition, the geometry parameters of complex 1 have been optimized with the B3LYP method of density functional theory (DFT) to explain its coordination behavior. The electronic properties of the complex 1 and ligand Hpypya have been investigated based on the nature bond orbital (NBO) analysis at the B3LYP level of theory. The result verifies that the synergistic effect have occurred in the compound.