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liangwk12(½ð±Ò+2): 2011-11-03 19:29:25
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10Â¥: Originally posted by liangwk12 at 2011-09-11 10:36:57:
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11Â¥2011-09-11 10:42:05
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liangwk12(½ð±Ò+2): thx 2011-11-03 19:28:55
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9Â¥: Originally posted by liangwk12 at 2011-09-11 10:31:47:
ÄÇÇëÎÊCeOx´Ø´ó¸ÅÈ¡º¬¶àÉÙ¸öCeÔ­×ӵĴØÄØ£¿
ÁíÍ⣬Èç¹ûÎÒ°ÑCeOx´Ø·Åµ½CuO¾§ÃæÉÏÃæµÄ»°£¬ÄÇÎÒ±½·Ö×Ó³õʼλÖ÷ŵ½ÄĸöλÖÃÄØ£¿Èç¹ûÓÐÏà¹Ø½¨Ä£ÎÄÏ×ÍÆ¼öһƪ½«²»Ê¤¸Ð¼¤£¡

Nature materials: 10,310(2011). Jpcc, 2011,115, 16081.

Based on my knowledge, this system supposes to be very big. In case of the CeOx cluster, the size really depends on your expectation. In order to reduce the calculation time, it is better to use smaller cluster, say Ce12O25. Finally, you can load your reactant specie on various sites, especially the boundary sites, to check the acitivty of these sites. I strongly believe that it should be a high quality work. Cross fingers.
Thekeytosuccessinnearlyeverythingisdailyaction
12Â¥2011-09-21 06:18:30
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