• Journal of Korean Society of Steel Construction
• /
• v.24 no.1
• /
• pp.129-136
• /
• 2012

This study seeks to evaluate the welding characteristics of SHN400 steel, which is suitable for the steel material used in building structures in KS. For this purpose, the Y-groove weld crack test and hardness, tensile, bending, cross tensile, and charpy V notch tests at the welding point were conducted with specimens taken from the highest, the thickest and the commonly used H-beams for girder or beam members. Each test was conducted under the KS test conditions. All tests results satisfied the requirements of KS and the welding requirements for the proper inelastic behavior of structure, indicating that SHN400 can be used for the building structure as a structural material.

• Journal of the Korean Crystal Growth and Crystal Technology
• /
• v.13 no.1
• /
• pp.36-40
• /
• 2003

The diamond-like nanocomposite (DLN) thin films were deposited on Si substrates using $CH_4/(C_2H_5O)_4Si/H_2$/Ar gas mixtures as source gases by the plasma enhanced chemical vapor deposition (PECVD). The chemical structure and microstructure of grown films were investigated and their tribological properties were evaluated by a ball-on-plate type tribometer. The deposited DLN films mainly consisted of diamond-like a-C:H and quartz-like a-Si:O networks. The DLN films had a good agreement with tribological coating applications due to their extremely low friction coefficients and low wear rates.

• Journal of the Korean Chemical Society
• /
• v.31 no.5
• /
• pp.471-475
• /
• 1987

Fe(II)-poly(D-glutamic acid) (PGA) complex in aqueous solution has been investigated as functions of pH and concentration of Fe(II) by using absorption and circular dichroism spectroscopies. The helix-breaking interaction occurred at pH 4.3 while the helix-directing one occurred at pH 5.7 after forming complex between PGA and Fe(II). The relationship between conformation change of PGA by forming complex with Fe(II) and complex constants for the above system was studied. As a result, stability constants in random coil structure of PGA are larger than those in ${\alpha}$-helix structure. This result indicates that the random coil structure of PGA-Fe(II) complex shows more stable complex than ${\alpha}$-helix one.

• Korean Journal of Crystallography
• /
• v.8 no.2
• /
• pp.138-143
• /
• 1997

The crystal structure of isoimperatorin, f-[(3-methyl-2-butenyl)oxy]-7H-furo[3,2-g][1] benzopyran-7-one, has been determined from single crystal x-ray diffraction study; C16H14O4, Monoclinic, P21/c, a=8.865(1) Å, b=9.331(1) Å, c=16.156(1) Å, β=98.12(1)', V=1322.9(2) Å3, T=293(2)K, z=4, Cu Kα(λ=1.5418 Å). The structure was solved by direct method and refined by full-matrix least squares to a final R=5.72% for 1922 unique observed Fo>4o(F0) reflections and 182 parameters.

• Journal of the Earthquake Engineering Society of Korea
• /
• v.4 no.4
• /
• pp.1-13
• /
• 2000

상부벽식 하부골조를 가진 복합구조물은 부족한 대지를 효율적으로 활용하기 위하여 건설되고 있다. 이러한 복합건물은 상부벽식-하부골조를 가지는 구조로써 일반적으로 전이보 또는 전이판으로 상하부를 연결하고 있다. 따라서 상하부 구조사이의 강성과 질량에 많은 차이가 발생하게 된다. 구보물의 고유주기는 지진하중과 밑면전단력을 결정하기 위한 중요한 변수이다. 그러나 현재 국내 규준에서 제안하는 고유주기 산정식은 이러한 건물에는 적용할 수 없다. 본 연구에서는 상부벽식-하부골조를 가진 복합구조물의 고유주기의 산정에 영향을 미치는 변수들 중 가장 큰 영향을 미치는 건물의 상하부 층수에 따른 변수만을 고려하여 고유주기산정식을 제안하였다. 하부는 2~5개 층을 가지고, 상부는 10~18개 층을 가지는 15~20층의 건물이면 정형적인 평면을 가지는 복합구조물로 한정하였다. 건물 내부의 채움벽에 대한 효과를 고려한 고유주기 제안식은 다음과 같다. 장변 방향 : $T_{L}$=($0.20H_{h}+0.05H_{i}$)/$sqrt{B}$-0.42 단변 방향 :$T_{S}$=($0.07H_{h}+0.12H_{i}$)/$sqrt{B}$-0.40

• Journal of the Korean Chemical Society
• /
• v.53 no.1
• /
• pp.7-16
• /
• 2009

The global minimum structures of the benzene-water, Bz-$H_2O$ and benzene-water cation complex, [Bz-$H_2O]^+$ have been investigated using ab initio and density functional theory(DFT) with very large basis sets. The highest levels of theory employed in this study are B3LYP/cc-pVQZ for geometry optimization and MP2/aug-cc-pVTZ//B3LYP/aug-cc-pVTZ for binding energy. The harmonic vibrational frequencies and IR intensities are also determined at the various levels of theory to confirm whether the structure of water complex is affected by the presence of benzene. The binding energies of Bz-$H_2O$ (N-1) structure are predicted to be 3.92 kcal/mol ($D_e$) and 3.11 kcal/mol ($D_0$) after the zero-point vibrational energy correction at the MP2/cc-pVQZ//B3LYP/cc-pVQZ level of theory. The binding energies of [Bz-$H_2O]^+$ (C-1) structure are predicted to be 9.06 kcal/mol for $D_e$ and 7.82 kcal/mol for $D_0$ at the same level of theory.

• Computational Structural Engineering
• /
• v.23 no.2
• /
• pp.68-71
• /
• 2010

• Computational Structural Engineering
• /
• v.20 no.1 s.75
• /
• pp.71-77
• /
• 2007

• Computational Structural Engineering
• /
• v.20 no.4
• /
• pp.44-50
• /
• 2007

• Computational Structural Engineering
• /
• v.24 no.2
• /
• pp.30-36
• /
• 2011