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Chemkin

chemkin

CHEMKIN¢çÀº º¹ÀâÇÑ È­ÇÐ ¹ÝÀÀÀ» ÇØ¼®Çϱâ À§ÇÑ Software·Î¼­ È­ÇÐ ¹ÝÀÀÀ» ¼ö¹ÝÇÑ À¯µ¿ Çö»ó ¿¹Ãø ¹× ½Ã½ºÅÛÀÇ ´Ù¾çÇÑ ÀÛµ¿ Á¶°Ç¿¡ µû¸¥ È­ÇÐÀûÀÎ »óÅ º¯È­¿¡ ´ëÇÑ ¿¹ÃøÀÌ °¡´ÉÇÕ´Ï´Ù.
CHEMKIN¿¡¼­ Á¦°øÇÏ´Â ´Ù¾çÇÑ 0Â÷¿ø ¶Ç´Â 1Â÷¿ø reactor modelÀ» ÀÌ¿ëÇÏ¿© °ü½ÉÀÌ ÀÖ´Â systemÀ» ±¸¼º ÈÄ »ó¼¼ÇÑ gas-phase , gas-surface ¹ÝÀÀÀ» °í·ÁÇÑ ÇØ¼®À» ¼öÇà ÇÔÀ¸·Î¼­ È­ÇÐ ¹ÝÀÀÀÌ Áß¿äÇÑ system¿¡ ´ëÇÑ ¿©·¯ °¡Áö Á¤º¸¸¦ ¾òÀ» ¼ö ÀÖ½À´Ï´Ù.

Industry-leading technology in an affordable, flexible and easy-to-use package

For developers who do not require the speed or advanced features offered by CHEMKIN-PRO, Reaction Design offers CHEMKIN 4 as an economical alternative. Up to 5 times faster than freeware and academic codes, CHEMKIN 4 is a robust and mature chemistry simulation tool that has been widely used for an impressive range of applications. CHEMKIN 4 is a cost-effective solution for simulation projects that can use small or reduced mechanisms and/or comprise less complex reactions.

chemkin

Putting CHEMKIN to Work
  • ¸ðµ¨¸µ - ÇØ¼® ÇϰíÀÚ ÇÏ´Â ½Ã½ºÅÛÀÇ À¯µ¿ Ư¼ºÀ» ÆÄ¾ÇÇÏ¿©(channel , perfectly stirred reactor, recirculation etc.) À¯µ¿ Ư¼º¿¡ ¸Â´Â reactor¸¦ ¼±Á¤ÇÑ´Ù.
  • Diabram ±¸¼º - inletÀ» Æ÷ÇÔÇÑ reactor ´Üµ¶ ¶Ç´Â networkÀ¸·Î ÀÌ·ç¾îÁø DiagramÀ» »ý¼ºÇÑ´Ù.
  • Prepare or obtain and then pre-process your Chemistry Set, which consists of :
    - GAS -PHASE KINETICS input
    - (SURFACE KINETICS Input)
    - Species thermodynamic data
    - (Gas-phase species transport data)
  • Set up the reactor and inlet conditions in the appropriate inupt panels, specifying:
    - (Geometry)
    - Process Conditions
    - (Solution method options)
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