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3Â¥: Originally posted by stractor at 2014-10-14 22:19:38
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Õâ¸öÊÇÉó¸åÈ˵ÄÒâ¼û£¬ÎÒ¿´²»´ó¶®£¬ÇëÄú°ïÎÒ¿´Ò»Ï¡£The authors neglect to use CuO as a chemical potential limit, and then only use the the bulks of the dopants for the chemical potential limits, without any thought or worry about competing oxide formation.
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4Â¥: Originally posted by jymm at 2014-10-15 09:20:48
Õâ¸öÊÇÉó¸åÈ˵ÄÒâ¼û£¬ÎÒ¿´²»´ó¶®£¬ÇëÄú°ïÎÒ¿´Ò»Ï¡£The authors neglect to use CuO as a chemical potential limit, and then only use the the bulks of the dopants for the chemical potential limits, withou ...

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jymm

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5Â¥: Originally posted by stractor at 2014-10-15 11:09:55
ÄãËãȱÏÝÐγÉÄܵÄʱºò£¬Ö¸¶¨ÔÓÖʵĻ¯Ñ§ÊÆÊÇÒÔÔÓÖʵÄÌåÏàÀ´ÏÞ¶¨µÄ£¬¹À¼ÆÄã¾ÍÊÇÉèÖÃÁËu(X)<=u(Xbulk),XΪÔÓÖÊ¡£µ«ÊÇ£¬Ëû½¨ÒéÄãÒª¿¼ÂÇCuOÕâ¸öÏ࣬Èç¹ûÒª±ÜÃâCuOÏàµÄÐγɣ¬¾ÍÒªÂú×㣺u(CuO)>=u(O)+u(Cu). Æäʵ£¬ ...

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6Â¥2014-10-15 15:07:56
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6Â¥: Originally posted by jymm at 2014-10-15 15:07:56
ÀÏʦ£º·Ç³£¸ÐлÄú°ïÁËÎÒ´óæ£¡×îºóÓеã¶ùССµÄÇëÇó£¬ÄúÄܲ»ÄÜÌṩ¼¸ÆªÏà¹ØµÄ²Î¿¼ÎÄÏ×ÄØ£¿ÎҺðÑËüÒýÓõ½ÎÄÕµ±ÖÐÈ¥£¬ÒòΪÎÒÉÏÎçûÓÐËÑË÷µ½£¡...

±ÈÈ磺L. Weston, et al., Hybrid functional calculations of point defects and hydrogen in SrZrO3, PRB, 89, 184109 (2014)
7Â¥2014-10-15 17:37:16
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6Â¥: Originally posted by jymm at 2014-10-15 15:07:56
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±ÈÈ磺L. Weston, et al., Hybrid functional calculations of point defects and hydrogen in SrZrO3, PRB, 89, 184109 (2014)
8Â¥2014-10-15 17:37:25
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jymm

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7Â¥: Originally posted by stractor at 2014-10-15 17:37:16
±ÈÈ磺L. Weston, et al., Hybrid functional calculations of point defects and hydrogen in SrZrO3, PRB, 89, 184109 (2014)...

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