• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2006년도 하계학술대회 논문집 Vol.7
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• pp.136-137
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• 2006

The stochiometric mix of evaporating materials for the $ZnGa_2Se_4$ single crystal thin films were prepared from horizental furnace. To obtains the single crystal thin films, $ZnGa_2Se_4$ mixed crystal were deposited on throughly etched Si(100) by the Hot Wall Epitaxy (HWE) system. The temperates of the source and the substrate were $590^{\circ}C$ and $450^{\circ}C$, respectively. The crystalline structure of single crystal thin films was investigated by the double crystal X-ray diffraction(DCXD). Hall effect on this sample was measured by the method of van der Pauw and studied on carrier density and mobility dependence on temperature.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2004년도 추계학술대회 논문집 Vol.17
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• pp.239-242
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• 2004

A stoichiometric mixture of evaporating materials for $CdIn_2S_4$ single crystal thin films was prepared from horizontal furnace. To obtain the single crystal thin films, $CdIn_2S_4$ mixed crystal was deposited on thoroughly etched semi-insulating GaAs(100) substrate by hot wall epitaxy(HWE) system. The source and substrate temperatures were $630^{\circ}C$ and $420^{\circ}C$ respectively. The crystalline structure of single crystal thin films was investigated by the photoluminescence and double crystal X-ray diffraction(DCXD). The carrier density and mobility of $CdIn_2S_4$ single crystal thin films measured from Hall effect by van der Pauw method are $9.01{\times}10^{16}\;cm^{-3}$ and $219\;cm^2/V{\cdot}s$ at 293 K, respectively. From the optical absorption measurement, the temperature dependence of energy band gap on $CdIn_2S_4$ single crystal thin films was found to be $E_g(T)\;=\;2.7116\;eV\;-\;(7.74{\times}10^{-4}\;eV)T^2/(T+434)$. After the as-grown $CdIn_2S_4$ single crystal thin films was annealed in Cd-, S-, and In-atmospheres, the origin of point defects of $CdIn_2S_4$ single crystal thin films has been investigated by the photoluminescence(PL) at 10 K.

• Bulletin of the Korean Chemical Society
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• 제19권5호
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• pp.565-568
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• 1998

Novel mononuclear metal complexes with the formula $[M(Ph_2PC_6H_4NC_3H_6NC_6H_4PPh_2)]$ (M=Pd (1); M=Pt (2)) were obtained when N,N'-bis[2'-(diphenylphosphino)phenyl]propane-1,3-diamine, I was mixed with cisdichlorobis(diethylsulfide)palladium and platinum in the presence of NEt3. Two mononuclear metal compounds with the fomula [M(Ph2PC6H4NH)(SEt2)Cl] (M=Pd (3); M=Pt (4)) were synthesized from $M(SEt_2)2Cl_2$ and N-(2'-diphenylphosphinophenyl)-4-amino-1,1,1,5,5, 5-hexafluoro-3-penten-2-one, II by the elimination reaction of hexafluoro pentenone. The X-ray single crystal structures of 1 and 4 are described. X-ray single crystal diffraction analyses reveal that compound 1 is a mononuclear palladium compound with P,N,N,P-coordination mode and 4 is a mononuclear platinum compound with P,N-coordination mode.

• 한국결정성장학회지
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• 제26권2호
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• pp.58-61
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• 2016

Basic 암모노써멀 방법을 사용하여 벌크 GaN 단결정을 성장시켰다. 종자 결정은 Hydride vapor phase epitaxy법으로 성장한 c면의 GaN 템플릿을 사용하고 광화제는 sodium metal, amide, azide를 사용하였다. 결정 성장 온도는 $500{\sim}600^{\circ}C$, 성장 압력은 2~3 kabr에서 실시하였다. c 축의 결정 성장 속도는 운용 압력이 증가함에 따라 선형적으로 증가하였다. Cathodoluminescence로 측정한 평균 전위 밀도는 $1{\times}10^5/cm^2$였다. Double Crystals X-ray Diffraction로 측정한 (002)면의 반치폭은 Ga 면에 대해서는 약 270 arcsec, N 면에 대해서는 약 80 arcsec이었다.

• 한국세라믹학회지
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• 제32권2호
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• pp.270-278
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• 1995

Nd : YAl3(BO3)4 (NYAB) single crystal has been developed for green laser. In this experiment, we found K2O/3MoO3/0.5B2O3 to be a suitable flux for NYAB crystal growth, and grew NYAB crystal by TSSG method using this flux. By varying the cooling rate of solution, seed orientation, and rotation speed, the effects of these growth conditions on the crystal quality and its morphology were examined. Suitable growth conditiions were a cooling rate slower than 2.4$^{\circ}C$/day, the rotation speed of 25~30 rpm, and the <001> seed orienttion. The phases of grown crystal, coexisting and volatile materials were investigated by X-ray diffraction. In addition, the possiblity of laser action was examined by UV analysis.

• 센서학회지
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• 제7권6호
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• pp.386-393
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• 1998

비선형광학 단결정 KTP에 대해 고온 분말 X-선 회절실험과 복소 유전상수 측정실험 등을 수행하였다. 고온분말 X-선 회절 실험 결과를 Lipson과 Cohen의 해석적 방법을 사용하여 분석하였으며, 그 결과 $900^{\circ}C$ 이하의 온도에서는 어떠한 구조상전이도 없음을 확인하였다. 그리고 KTP는 $900^{\circ}C$ 이상에서 구조상전이가 있으며, 상전이 온도 이상의 온도영역에서도 직방정계(orthorhombic)에 속함을 확인하였다. 한편, 복소 유전상수 측정결과를 현상론적인 유전완화식에 적용하였으며, 이로부터 $K^+$ 이온의 hopping에 의한 KTP의 유전완화 mechanism은 $-78^{\circ}C$부터 $200^{\circ}C$까지 단일모드로 Cole-Cole relation을 만족함을 알았다. 이때 완화시간은 Vogel-Fulcher relation을 따르고 있으며, $200^{\circ}C$ 이상의 온도영역에서는 hopping mechanism과 더불어 열적으로 활성화된 확산 mechanism이 KTP의 전도특성을 지배하는 것으로 보인다.

• Bulletin of the Korean Chemical Society
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• 제33권6호
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• pp.1929-1933
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• 2012

Two cobalt(II) compounds $[Co(2,2{^\prime}-bipy)(H_2O)_2(SO_4)]_n$ (1) and $[Co_2(2,2^{\prime}-bipy)_2(btec)(H_2O)_6]{\cdot}2H_2O$ (2) (2,2'-bipy = 2,2'-bipyridine, $H_4btec$ = 1,2,4,5-benzenetetracarboxylic acid), have been simultaneously synthesized by a one-pot slow solvent evaporation reaction. Their structures were determined by single-crystal X-ray diffraction and further characterized by X-ray powder diffraction (XRPD), IR, elemental and thermogravimetric analysis (TGA). The structural analysis reveals that compound 1 exhibits an infinite 1D chain structure with the octahedral Co(II) centers bridging by the tetrahedral ${\mu}_2-SO{_4}^{2-}$ ligands, while compound 2 possesses a dinuclear $Co_2(2,2^{\prime}-bipy)_2(btec)(H_2O)_6$ unit and the two adjacent octahedral Co(II) ions are linked by the bismonodentately coordinated btec ligand. Additionally, compound 2 exhibits blue fluorescent emission in the solid state at room temperature.

• Archives of Pharmacal Research
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• 제16권2호
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• pp.134-139
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• 1993

The molecular structure of acemetacin, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, was determined by single cystal X-ray diffraction analysis. The compound was recrystallized from a mixture of acetone and water in triclinic, space group P1, with a=7.796(1), b=10.245(2), c=13.542(3)$\AA,\;\alpha=97.35(1),\;\beta=96.34(1),\;\gamma=107.06(1)^\circ$, and Z=2. The calculated density is 1.422; the observed value is $1.42\;g/cm^3$. The structure was solved by the direct method and refined by full matrix least-squares procedure to the final R value of 0,037 for 2960 independent reflections. There are water molecules, which are thought to be co-crystallized during the evaporation procedure, with the ratio of one water per compound molecule in the crystal. The conformation of the compound is found to be very similar to that of indomethacin. The molecules are stabilized by three O-H.....O type intermolecular hydrogen bonds between the oxygen of water molecule and those of the compound.

• 한국결정성장학회지
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• 제32권6호
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• pp.225-230
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• 2022

p-XBP4 (N,N'-p-phenylenedimethylenbis(pyridin-4-one)), Cs₃[W(CN)₈]와 Tb(NO₃)₃·6H₂O를 사용하여 2차원의 이중 상호 침투 구조를 갖는 새로운 Tb-MOF인 [Tb(p-XBP4)_2.5(H₂O)₂]·W(CN)₈를 합성하였다. 단결정 X선 회절 분석법으로 얻어진 구조 정보를 통해 Tb-MOF는 이중 상호 침투된 독특한 2차원 구조임을 확인하였다. 또한, 적외선 분광 분석법, 단결정 및 분말 X-선 회절 분석법을 활용하여 추가적인 특성 분석을 수행하였다. Tb-MOF가 갖는 자성 특성과 분자 자석으로서의 거동 가능성을 조사하기 위해, 직류 자화율 및 교류 자화율을 측정하고 이를 분석하였다.

• 분석과학
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• 제11권1호
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• pp.42-46
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• 1998

고리화펜타디엔이 ${\pi}$-결합된 최초의 비스무트 화합물$({\eta}^5-C_5Me_5)_2BiCl$이 에데르 용매하에서 칼륨펜타메틸고리화펜타다이엔과 삼염화비스무트의 반응결과 짙은 보라색의 결정이 30%의 수율로 얻어졌다. 이 화합물의 분해 생성물로서 pentamethylcyclopentadienylbismuth chloride($PCpBiCl_2$)가 얻어졌으며 $({\eta}^5-C_5Me_5)_2BiCl$은 칼륨펜타메틸고리화펜타다이엔과 $-78^{\circ}C$에서 반응하지 않음을 확인하였다. $({\eta}^5-C_5Me_5)_2BiCl$의 구조가 192K에서 X선 단결정 구조분석 방법에 의해 밝혀졌다: triclinic crystal, space group p1, Z=2. $C_{20}H_{30}$의 이탈반응이 확인되었으며 고리화펜타다이엔의 두 고리가 C-C ${\sigma}$-단일 결합으로 이루어져 있다는 것이 X선 단결정 구조분석 방법에 의해 밝혀졌다.