| ²é¿´: 295 | »Ø¸´: 1 | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
chenyang17ľ³æ (СÓÐÃûÆø)
|
[½»Á÷]
[̽ÌÖ]¹ØÓÚCASTEPÖм¸¸öÄÜÁ¿µÄÇø±ðÒÔ¼°¹ØÓÚµ¥µãÄܵļÆËã
|
||
|
Sample Text¹ØÓÚCASTEPÖеöÄÜÁ¿²»Ì«Çå³þ£º ±ÈÈ磺Pseudo atomic calculation performed for Al 3s2 3p1 Converged in 11 iterations to a total energy of -52.7378 eV Pseudo atomic calculation performed for Cr 3s2 3p6 3d5 4s1 Converged in 59 iterations to a total energy of -2456.8728 eV Pseudo atomic calculation performed for Ni 3d8 4s2 Converged in 37 iterations to a total energy of -1346.8601 eV Final energy, E = -11763.02708494 eV Final free energy (E-TS) = -11763.05394778 eV (energies not corrected for finite basis set) NB est. 0K energy (E-0.5TS) = -11763.04051636 eV ¹ØÓÚÒÔÉϼ¸¸öÄÜÁ¿£¬Ç°ÃæÈý¸ö¹ØÓÚ´¿×éÔªµÄÄÜÁ¿ÊÇNi£¬Cr£¬AlµÄƽ¾ùÄÜÁ¿»¹ÊÇÕâЩÔ×ÓµÄ×ÔÓÉÄÜÁ¿£¿ÔÚһƬÎÄÏ×Öп´µ½ÁË´¿×éÔªµÄƽ¾ùÄÜÁ¿ºÍÔ×ÓµÄ×ÔÓÉÄÜÁ¿ÕâÁ½¸ö¸ÅÄÇëÎÊÇø±ðÔÚÄÄ£¿ÌåÏÖÔÚMSÖУ¬ÕâÁ½¸öÄÜÁ¿·Ö±ðÊÇÔõôµÃµ½µÄ£¬¹ØÓÚÕâ¸ö»ù±¾µÄ¸ÅÄîËÄÜÏêϸµÄ½âÊÍÒ»ÏÂÂð£¿Õâ¸ö¸ã²»Çå³þ£¬»¹ÓоÍÊǺóÃæµÄ¼¸¸ö×ÜÄÜÓÐÊ²Ã´Çø±ðÂð£¬E-TS£¬ºÍE-0.5TSÓÐʲôÒâÒåÂð£¿×ÜÄܵϰӦ¸Ã¾ÍÊÇE°É£¿ |
» ²ÂÄãϲ»¶
08¹¤¿ÆÇóµ÷¼Á290·Ö
ÒѾÓÐ10È˻ظ´
353Çóµ÷¼Á
ÒѾÓÐ8È˻ظ´
308Çóµ÷¼Á
ÒѾÓÐ16È˻ظ´
334Çóµ÷¼Á
ÒѾÓÐ14È˻ظ´
Ò»Ö¾Ô¸0807 ÊýÒ»Ó¢Ò» 313 ÓÐûÓжþÂÖµ÷¼Á
ÒѾÓÐ7È˻ظ´
¸´ÊÔµ÷¼Á£¬Ò»Ö¾Ô¸Ö£ÖÝ´óѧ²ÄÁÏÓ뻯¹¤289·Ö
ÒѾÓÐ14È˻ظ´
086000µ÷¼Á
ÒѾÓÐ3È˻ظ´
²ÄÁÏÀà284µ÷¼Á
ÒѾÓÐ23È˻ظ´
22408 270·Ö
ÒѾÓÐ5È˻ظ´
µ÷¼Á
ÒѾÓÐ12È˻ظ´
csfn
ÈÙÓþ°æÖ÷ (ÖªÃû×÷¼Ò)
- 1STÇ¿Ìû: 1
- Ó¦Öú: 10 (Ó×¶ùÔ°)
- ¹ó±ö: 28.97
- ½ð±Ò: 20056.9
- É¢½ð: 7537
- ºì»¨: 94
- ɳ·¢: 46
- Ìû×Ó: 9522
- ÔÚÏß: 1047.1Сʱ
- ³æºÅ: 433110
- ×¢²á: 2007-08-18
- ÐÔ±ð: GG
- רҵ: ´ß»¯»¯Ñ§
- ¹ÜϽ: Á¿×Ó»¯Ñ§
¡ï ¡ï
zdhlover(½ð±Ò+2,VIP+0):¶àл£¬»¶Ó³£À´
zdhlover(½ð±Ò+2,VIP+0):¶àл£¬»¶Ó³£À´
ÊDz»ÊÇÂ¥Ö÷ÖØ¸´ÌáÁËÕâЩÎÊÌâ![]() ¸øÒ»¸ö²»ÊǴ𰸵Ĵ𰸣¬µ«ÊÇÈ´ÊÇÊÚÈËÒÔÓæ£º¾ßÌå¶ÔÓ¦Êä³öÎļþÎļþÖÐÄÜÁ¿µÄÒâ˼£¬Äã¿ÉÒÔÔÚ´ò¿ªhelpÎĵµ£¬È»ºó°ÑÕâЩµ¥´Êcopy½øÈ¥ËÑË÷£¬Óзdz£ÏêϸµÄ½âÊÍ |
2Â¥2009-01-08 07:48:07













»Ø¸´´ËÂ¥