| ²é¿´: 1405 | »Ø¸´: 16 | ||
| ¡¾½±Àø¡¿ ±¾Ìû±»ÆÀ¼Û7´Î£¬×÷ÕßzhougcÔö¼Ó½ð±Ò 4.75 ¸ö | ||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | ||
[×ÊÔ´]
¡¾¹²Ïí¡¿Ò»Æª·Ç³£ºÃµÄLDA+UµÄReview
|
||
|
´¦ÀíÇ¿¹ØÁªÌåϵµÄLDA+U·½·¨ ÌâÄ¿£ºFirst-principles calculations of the electronic structure and spectra of strongly correlated systems : The LDA + U method ×÷ÕߣºANISIMOVT V. I. ; ARYASETIAWAN F. ; LICHTENSTEIN A. I. ÏÂÔØµØÖ·£º http://www.fs2you.com/files/fd2d4e00-2e0b-11dd-8c0c-0014221f3995/ »òÕߣº http://www.namipan.com/d/45721b2 ... 1a390e88921b1111300 [ Last edited by zhougc on 2008-5-30 at 13:45 ] |
» ²ÂÄãϲ»¶
0703»¯Ñ§/290Çóµ÷¼Á/±¾¿Æ¾Àú·á¸»/¹¤¿ÆÒ²¿É
ÒѾÓÐ11È˻ظ´
ÄϾ©´óѧ»¯Ñ§µ÷¼Á
ÒѾÓÐ15È˻ظ´
292Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
²ÄÁÏר˶µ÷¼Á
ÒѾÓÐ8È˻ظ´
085601²ÄÁϹ¤³ÌÕÒµ÷¼Á
ÒѾÓÐ17È˻ظ´
ÃæÉÏ5BÄÜÉÏ»áÂð£¿
ÒѾÓÐ6È˻ظ´
»¯Ñ§308·Öµ÷¼Á
ÒѾÓÐ7È˻ظ´
»¯Ñ§¹¤³Ì085602 305·ÖÇóµ÷¼Á
ÒѾÓÐ25È˻ظ´
Çó»¯Ñ§µ÷¼Á
ÒѾÓÐ11È˻ظ´
085602 »¯Ñ§¹¤³Ìר˶ 340·ÖÇóµ÷¼Á
ÒѾÓÐ3È˻ظ´
2Â¥2008-03-23 18:55:18
¾ÅβÓã
ľ³æ (ÖøÃûдÊÖ)
- Ó¦Öú: 15 (СѧÉú)
- ¹ó±ö: 0.1
- ½ð±Ò: 1937.8
- Ìû×Ó: 1398
- ÔÚÏß: 1795.9Сʱ
- ³æºÅ: 399372
3Â¥2008-03-23 19:05:31
5Â¥2008-03-25 15:02:16
wuchenwf
ÈÙÓþ°æÖ÷ (Ö°Òµ×÷¼Ò)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ¹ó±ö: 3.433
- ½ð±Ò: 19419.2
- Ìû×Ó: 3560
- ÔÚÏß: 1035.7Сʱ
- ³æºÅ: 398569
6Â¥2008-03-26 20:12:40
7Â¥2008-05-28 09:55:45
ÄúºÃ£¡Äܲ»ÄܸøÎÒÒ²·¢Ò»·Ý°¡£¡
|
ÄúºÃ£¡ ÄúÄܲ»ÄܸøÎÒ·¢Ò»·Ý°¡£¡ ÎÒµÄE£mail£º liweiphysics@gmail.com Íò·Ö¸Ðл£¡ |
8Â¥2008-05-28 15:33:22
9Â¥2008-05-30 12:58:18
10Â¥2008-05-30 13:47:38
11Â¥2008-07-15 09:47:42
12Â¥2008-07-15 21:39:59
13Â¥2008-07-18 07:32:31
¼òµ¥»Ø¸´
xieyanwu4Â¥
2008-03-24 18:54
»Ø¸´

















»Ø¸´´ËÂ¥
20