• Title/Summary/Keyword: Explosive-related compound

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A Study on the Shape and Microstructural Change of Explosion-Welding Al/Steel Interface with Explosive Thickness (폭약살포 높이에 따른 Al/steel 폭발 접합계면의 형상 및 조직 변화에 관한 연구)

  • 김희진;강봉용
    • Journal of Welding and Joining
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    • v.14 no.4
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    • pp.62-70
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    • 1996
  • Al or Al-alloy have been known to be able to be claded on various materials by using explosive welding process, however, the intermetallic layer frequently formed along the interface have made this process very complicated. In this study, it was focussed to select the process variables, which can get rid of interfacial layer in the Al-claded steel plate. As a result, it was demonstrated that there was a certain range of explosive thickness which did not form the intermetallic phase as well as the non-bonded area. On the other hand, ultasonic tests performed for identifying the presence of interfacial layer nondestructively showed that it could be applied for the intended purpose but its result was weakly related with the microstructural quality of interface.

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Research Trends in Chemical Analysis Based Explosive Detection Techniques (화학분석 기반 폭발물 탐지 기술 동향)

  • Moon, Sanghyeon;Lee, Wonjoo;Lee, Kiyoung
    • Applied Chemistry for Engineering
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    • v.33 no.1
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    • pp.1-10
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    • 2022
  • This paper reviews the principles, advantages, and disadvantages of main explosives detection technologies, as well as research areas needed in the future. Explosives detection technology can be classified into spectroscopic methods, sensor techniques, and olfactory type sensors. There have been advances in explosives detection technology, however studies on discriminatory, portability, and sensitivity for explosives detection still remained competitive.

Theoretical Studies on Nitramine Explosives with -NH2 and -F Groups

  • Zhao, Guo Zheng;Lu, Ming
    • Bulletin of the Korean Chemical Society
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    • v.33 no.6
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    • pp.1913-1918
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    • 2012
  • The nitramine explosives with $-NH_2$ and -F groups were optimized to obtain their molecular geometries and electronic structures at DFT-B3LYP/6-31+G(d) level. The theoretical molecular density (${\rho}$), heat of formation (HOF), detonation velocity ($D$) and detonation pressure ($P$), estimated using Kamlet-Jacobs equations, showed that the detonation properties of these compounds were excellent. Based on the frequencies scaled by 0.96 and the principle of statistic thermodynamics, the thermodynamic properties were evaluated, which were respectively related with the temperature. The simulation results reveal that 1,3,5,7-tetranitro-1,3,5,7-tetrazocan-2-amine (molecule B1) performs similarly to the famous explosive HMX, and 2-fluoro-1,3,5-trinitro-1,3,5-triazinane (molecule C1) and 2-fluoro-1,3,5,7-tetranitro-1,3,5,7-tetrazocane (molecule D1) outperform HMX. According to the quantitative standard of energetics and stability as an HEDC (high energy density compound), molecules C1 and D1 essentially satisfy this requirement. These results provide basic information for molecular design of novel high energetic density compounds.