| ²é¿´: 3044 | »Ø¸´: 28 | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
| ¡¾Óн±½»Á÷¡¿»ý¼«»Ø¸´±¾Ìû×Ó£¬²ÎÓë½»Á÷£¬¾ÍÓлú»á·ÖµÃ×÷Õß 2008911 µÄ 2 ¸ö½ð±Ò | |||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | |||
2008911Òø³æ (СÓÐÃûÆø)
|
[½»Á÷]
¡¾ÇóÖú¡¿Õ¹¿í
|
||
|
Sample Text ×î½üÔÚ×öVASP¼ÆËãʱ£¬Óöµ½Ò»¸öÎÊÌ⣺×ö̬ÃܶȼÆËãʱ£¬Õ¹¿í£¨SIGMA£©µÄȡֵÊǶà´ó£¿Õ¹¿íÓкÎÎïÀíÒâÒ壿չ¿í¶ÔDOSÊÇÔõôӰÏìµÄ£¿Õ¹¿íÒ»°ãÈ¡¶à´ó£¿ ÄÄλ´óÏÀÖªµÀ£¬Çë¸æÖ®£¬½ð±Ò±íлÒ⣡ |
» ²ÂÄãϲ»¶
²ÄÁÏר˶(0856) 339·ÖÇóµ÷¼Á
ÒѾÓÐ4È˻ظ´
Ò»Ö¾Ô¸»ª¹¤085600 331·Ö
ÒѾÓÐ3È˻ظ´
268·Ö085602»¯Ñ§¹¤³Ìµ÷¼Á
ÒѾÓÐ4È˻ظ´
Ò»Ö¾Ô¸ÖпÆÔº105500רҵ×Ü·Ö315Çóµ÷¼Á
ÒѾÓÐ3È˻ظ´
²ÄÁÏ299ר˶Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´
086004 Çóµ÷¼Á 309
ÒѾÓÐ6È˻ظ´
280Çóµ÷¼Á
ÒѾÓÐ3È˻ظ´
085400 328·Ö Çóµ÷¼Á
ÒѾÓÐ7È˻ظ´
²ÄÁÏר˶322
ÒѾÓÐ12È˻ظ´
Ò»Ö¾Ô¸»ªÖÐũ΢ÉúÎ288·Ö£¬ÈýÄêʵÑé¾Àú
ÒѾÓÐ3È˻ظ´

gavinliu7390
ľ³æ (ÖøÃûдÊÖ)
Ò¶ÂäÓ¥·É
- 1STÇ¿Ìû: 3
- Ó¦Öú: 51 (³õÖÐÉú)
- ¹ó±ö: 0.481
- ½ð±Ò: 1564.7
- É¢½ð: 2975
- ºì»¨: 34
- Ìû×Ó: 1278
- ÔÚÏß: 241.4Сʱ
- ³æºÅ: 675997
- ×¢²á: 2008-12-17
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔI:½á¹¹¡¢Á¦Ñ§ºÍ
¡ï ¡ï
2008911(½ð±Ò+1,VIP+0): 10-20 10:13
zxzj05(½ð±Ò+1,VIP+0):3Q!~ ¹ÄÀøÌÖÂÛ£¡ 10-20 20:42
2008911(½ð±Ò+1,VIP+0): 10-20 10:13
zxzj05(½ð±Ò+1,VIP+0):3Q!~ ¹ÄÀøÌÖÂÛ£¡ 10-20 20:42
| Õ¹¿íʵ¼Ê¾ÍÊÇdeltaº¯ÊýµÄ½×ÌÝ¡£ ¶ÔÓÚ½ðÊô·ÑÃ×Ãæ±È½Ï¸´ÔÓ£¬ËùÒÔÑ¡µÄ¿íÒ»µã¡£¶ø¾øÔµÌåÎÊÌâ²»´ó£¬¿ÉÒÔÑ¡µÄСЩ¡£ |

5Â¥2009-10-19 21:07:34
mazuju028
ľ³æ (ÕýʽдÊÖ)
- 1STÇ¿Ìû: 2
- Ó¦Öú: 30 (СѧÉú)
- ¹ó±ö: 0.141
- ½ð±Ò: 2794.4
- É¢½ð: 528
- ºì»¨: 10
- Ìû×Ó: 942
- ÔÚÏß: 419.4Сʱ
- ³æºÅ: 668835
- ×¢²á: 2008-12-05
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ
¡ï ¡ï ¡ï ¡ï ¡ï
qasd(½ð±Ò+2,VIP+0):xiexie 10-19 20:06
2008911(½ð±Ò+3,VIP+0): 10-20 10:13
qasd(½ð±Ò+2,VIP+0):xiexie 10-19 20:06
2008911(½ð±Ò+3,VIP+0): 10-20 10:13
|
SIGMAµÄȡֵҪ¸ù¾ÝËù¼ÆËãµÄÌåϵºÍISMEARµÄȡֵÀ´È¡¡£¾ßÌå¿É²ÎÕÕvaspʹÓÃ˵Ã÷£º http://cms.mpi.univie.ac.at/vasp/vasp/node131.html ×¢ÒâÒ»ÏÂ×îºó¼¸¾ä£º * For semiconductors or insulators use the tetrahedron method ( ISMEAR=-5), if the cell is too large (or if you use only a single or two k-points) use ISMEAR=0 in combination with a small SIGMA=0.05. * For relaxations in metals always use ISMEAR=1 or ISMEAR=2 and an appropriated SIGMA value (the entropy term should be less than 1 meV per atom). Mind: Avoid to use ISMEAR$>$0 for semiconductors and insulators, since it might cause problems. For metals a sensible value is usually SIGMA= 0.2 (which is the default). * For the calculations of the DOS and very accurate total energy calculations (no relaxation in metals) use the tetrahedron method ( ISMEAR=-5). |

2Â¥2009-10-19 18:30:52
2008911
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 372.7
- Ìû×Ó: 276
- ÔÚÏß: 13.8Сʱ
- ³æºÅ: 687874
- ×¢²á: 2009-01-05
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ

3Â¥2009-10-19 18:55:33
hlshi
½ð³æ (ÕýʽдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 39.2
- É¢½ð: 11
- ºì»¨: 1
- Ìû×Ó: 360
- ÔÚÏß: 89.1Сʱ
- ³æºÅ: 467913
- ×¢²á: 2007-11-27
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ
¡ï ¡ï
2008911(½ð±Ò+1,VIP+0): 10-19 21:31
zxzj05(½ð±Ò+1,VIP+0):3Q!~ ¹ÄÀøÌÖÂÛ£¡ 10-20 20:41
2008911(½ð±Ò+1,VIP+0): 10-19 21:31
zxzj05(½ð±Ò+1,VIP+0):3Q!~ ¹ÄÀøÌÖÂÛ£¡ 10-20 20:41
|
Õâ¸ö¿ÉÒÔ¿´vaspµÄÏà¹Ø²Î¿¼ÎÄÏ×£¬vasp˵Ã÷ÊéÒ²ÓÐÒ»µã |
4Â¥2009-10-19 19:06:11













»Ø¸´´ËÂ¥