• Polymer(Korea)
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• v.36 no.1
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• pp.88-92
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• 2012

Long-term performance of polymer under constant sustained load has been the main research focus, which created a need for the accelerated test method providing proper lifetime assessment. Cycling fatigue loading is one of the accelerated test method and has been of great interest. Microstructure change of high density polyethylene under cyclic fatigue loading and creep was examined utilizing a tensile device specially designed for creep and fatigue test and also can be attachable to the X-ray diffractometer. In this way, the crystal morphology change of polyethylene under creep and cyclic fatigue load was successfully monitored and compared. Despite the marked differences in macroscopic deformation between the creep and cyclic fatigue tests, crystal morphology such as crystallinity, crystal size, and $d$-spacing was as nearly identical between the two test cases. Specimens pre-deformed to different strains, i.e., before yield point (BYP), at yield point (YP) and after yield point (AYP), however, showed markedly different changes in crystal morphology, especially between AYP and the other two specimens.

• Korean Journal of Crystallography
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• v.13 no.3_4
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• pp.148-151
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• 2002

The molecular and crystal structure of metalaxyl C/sub15/H/sub21/NO₄, was determined by single crystal x-ray diffraction study. Crystallographic data for, title compound P2₁/c, a=7.849(4) Å, b=13.081(5) Å, c=15.100(3) Å, β=101.8(2)°, V= 1517.6(3) ų, Z=4. The molecular. Structure model was solved by direct method and refined by full-matrix least- squares. The final reliable factor, R, is 0.067 for 1694 independent reflections (F/sub o//sup 2/>4σ(F/sub o//sup 2/)). The molecular structure of title compound shows an intramolecular hydrogen bond: Cl2-Hl2A…O1.

• Proceedings of the Korean Vacuum Society Conference
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• 2010.02a
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• pp.183-183
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• 2010

본 연구에서는 기존의 투명전도박막(ITO) 재료인 Sn 성분을 Zn로 치환하여, Zn의 성분함량 변 화에 따른 투명전도박막의 특성을 조사하기 위하여, Zn이 100% 치환된 $In_2O_{3(90wt%)}-ZnO_(10wt%)$ (IZO) 그리고 Zn이 3 %와 7 % 치환된 $In_2O_{3(90wt%)}-ZnO_{(3wt%)}-SnO_{2(7wt%)}$, $In_2O_{3(90wt%)}-ZnO_{(7wt%)}-SnO_{2(3wt%)}$ (IZTO) 등의 타겟을 제작하여 RF-magnetron sputtering 법으로 투명전도박막을 성장하였다. 각각의 박막에 대해서 전기적 특성조사와 가시광선영역에서의 광투과도 특성, 성막 특성, 그리고 구조적 특성을 조사하였다. Sn이 100% Zn으로 치환된 IZO 박막의 경우 조성 성분비가 90 : 10 wt.%에서 비저항 값이 $5.2{\times}10^{-4}\;{\Omega}cm$ 정도로 전기전도성이 매우 우수한 것으로 나타났으며, 또한 X-ray 회절패턴 분석결과 성분비에 관계없이 비정질구조임을 확인 하였다. Sn이 일부 Zn으로 치환된 IZTO 박막의 경우 성분비가 90(In) : 7(Zn) : 3(Sn) wt%의 경우 비저항 값은 $6.5{\times}10^{-4}\;{\Omega}cm$ 정도로 우수한 것으로 나타났으며, X-ray 회절패턴 분석결과 비정질 구조임을 확인하였다. 광학적 특성으로는 가시광선영역(400~780nm)에서 IZO, IZTO 박막은 85% 이상의 매우 우수한 투과율을 나타내었다.

• Journal of the Korea Institute of Military Science and Technology
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• v.4 no.1
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• pp.198-206
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• 2001

The structure of Yb complex with 3-nitro-1,2,4-triazol-5-one(NTO), $[Yb(NTO)3(H2O)4].5H2O$ has been investigated by X-ray diffraction method. Crystallographic data for the title compound : monoclinic, C2/c, $a=36.925(2){\AA},$ b=6.6770(4)${\AA},$ c=25.6376(15)${\AA},$ {\beta}=130.978(1)^{\circ},$ V=4772.0(5)${\AA}^3,$ Z=8, $D_c,=1.952\; Mg/m^3.$ The intensity data were collected on a Broker SMART diffractometer equipped with a CCD area detector using Mo $K\alpha$ radiation. The structure was solved by direct method and refined by full-matrix least-squares calculations to a final R value of 0.0424 for 4727 independent reflections and 335 parameters. The three carbonyls of three NTO anions and four ligand water molecules which are formed the pentagonal bipyramid are coordinated with $Yb^{3+}$ and also five water molecules are included in the form of the crystal water in the molecular structure.

• Journal of the Korean Magnetics Society
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• v.18 no.5
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• pp.168-173
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• 2008

Fe compounds of scoria distributed in northern area of Jeju island are investigated using X-ray fluorescence spectroscopy, X-ray diffractometry, and $^{57}Fe$ Mossbauer spectroscopy. The samples were prepared from four parasite volcanos. These samples consist of the typical basalt comprised of $SiO_2,\;Al_2O_3$, Fe compounds, and silicate minerals. The $M{\ddot{o}}ssbauer$ spectra showed doublets for olivine, pyroxene, and ilmenite as well as sextets for hematite and magnetite. The valence state of Fe is chiefly a 3+ charge state with a little 2+ charge state. It is expected that this results will add to the body of information related to the information mechanism of Jeju island. The geochemistry for these samples is the same results to mid-mountain's samples in Jeju Island.

• Journal of the Korean Magnetics Society
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• v.3 no.1
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• pp.18-22
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• 1993

The cationic distributions and magnetic properties of $Cu_{x}Zn_{1-x}Fe_{2}O_{4}(0{\leq}x{\leq}1)$ have been studied by X-ray diffraction and $M\"{o}ssbauer$ spectroscopy. The crystal structures are cubic spinels in the range $0{\leq}x{\leq}0.9$. The ionic distribution of ${(Zn_{1-x}Fe_{x})}_{A}{[Zn_{x}Fe_{2-x}]}_{B}O_{4}$, where x=0.1. The distribution of $Fe^{3+}$ ions was extracted from the $M\"{o}ssbauer$ spectra below Curie temperature in the whole range $0{\leq}x{\leq}1$. The number of $Fe^{3+}$ ions in the tetrahedral sites and Curie temperature of Cu-Zn ferrite increase with increasing Cu-concentration.

• Korean Journal of Materials Research
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• v.9 no.7
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• pp.701-706
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• 1999

The crystal structure and magnetic properties of magnetic oxide system (F $e_2$ $O_3$)$_{5}$(A $l_2$ $O_3$)$_{4-x}$(G $a_2$ $O_3$)$_{x}$)SiO has been studied using X-ray diffraction and Mossbauer spectroscopy The changes of magnetic structure by the Ga ion substitution and the temperature variation have been investigated using Mossbauer spectroscopy, and the results are compared with those of the SQUIB measurements. Results of X-ray diffraction indicated that the crystal structures of the system change from a cubic spinel type to an orthorhombic via the intermediate region. This magnetic oxide system seems to be new kind of spinel type ferrites containing high concentration of cation vacancies. Various and complicated Mossbauer spectra were observed in the samples (x>0.2) at temperatures lower than room temperature. This result could be explained by freezing of the superparamagnetic dusters. On cooling and substitution, magnetic states of the system show various and multicritical properties. Unexpected dip in magnetization curves below 50K was observed in SQUID measurements. It was interpreted as an effect of spin canting including spin freezing or collective spin behavior.ior.r.

• Journal of the Korean Chemical Society
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• v.28 no.4
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• pp.205-209
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• 1984

The crystal and molecular structure of thiosinamine, $H_2NCSNHCH_2CHCH_2$, has been determined by X-ray diffraction method. The crystals are monoclinic, space group $P2_1/a$ with four molecules in a unit cell of dimensions, a = 9.819(3), b = 8.553(3), c = 9.170(2)${\AA}$, ${\beta}$ = 127.3(1)$^{\circ}$, and z = 4. Intensity data for 814 reflections were collected with a Rigaku-Denki automatic four circle diffractometer. The structure was solved by direct and Fourier methods. Refinements were carried out by full matrix least-squares method to a final R value of 0.046. The thiourea unit is planar, and the bond lengths and angles in that unit agree well with those in the compounds which contain a thiourea moiety. The molecules are linked together by the two patterns of N-H${\cdots}$S hydrogen bonds along the b-axis.

• Journal of the Korean Crystal Growth and Crystal Technology
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• v.4 no.4
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• pp.405-410
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• 1994

KLN crystals were grown with various melt compositions by $\mu\textrm{m}$-PD method. The composition of KLN crystals was determined by DTA and X-ray diffraction measurements. It can be obtained that KLN micro crystals have a nearly homogeneous composition along the growth axis because of the absence of convection in melt growth interface.

• Journal of the Mineralogical Society of Korea
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• v.14 no.2
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• pp.128-136
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• 2001

The K-Ba complete solid solution of 7 synthetic hollandite-type minerals ($K_{2x}$ $Ba_{1-x}$ $Cr_2$/$Ti_{6}$ $O_{16}$ , x=0, 0.1, 0.3, 0.5, 0.7, 0.9, 1.0, respectively) are studied by the X-ray powder diffraction and Rietveld refinement to find structural transformation during substitution of $Ba^{2+}$ by $K^{+}$ in A site of the tunnel structure of hollandite. Rietveld indices indicate that $R_{wp}$ with respect to $R^{exp}$ ($R_{wp}$ $R_{exp}$ ) are in the range of 15.66%/20.90% and 14.74%/l9.37%, $R_{B}$ and S(Goodness of Fitness) are 6.45~8.97%, 1.45~1.63, respectively. Unit cell parameters of synthetic hollandites, space group 14/m, are a=10.1194(2)~10.0599(2)$\AA$, c=2.9572(6)~2.9512(7)$\AA$, and V=302.75~298.66$\AA^{3}$. Rutile formed as an impurity in those with more than 50% K contents in hollandite series. Substitution of Ba by K ion in a tunnel structure results in constant decrease of cell parameters, but is not sufficient enough to change the hollandite structure. Our data indicate that transformation of tetragonal 14/m to lower symmetry of monoclinic 12/m in hollandite structure may at least be affected by other cation substitution in same A site and/or by cation substitution in B site.