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1. MSD¾ù·½Î»ÒÆ£¬<[r(t)-r(0)]2>£¬
ÊÇÖ¸tʱ¿ÌÄÚËùÓÐÏàÁÚÊý¾ÝµãµÄƽ·½ºÍ³ýÒÔÁ£×ÓÊýN£¿»¹ÊÇÖ¸tʱ¿ÌµÄλÖÃÓë³õʼʱ¿ÌλÖþàÀëµÄƽ·½ºÍ³ýÒÔÁ£×ÓÊýN£¿
¶ÔÓÚMSD-tÇúÏßͼÊÇÔõôËãµÄ²»Çå³þ¡£Èç¹ûÎÒÒª¼ÆËãijһʱ¿Ìt1µÄMSD£¬ÊÇÒªÔÚ³õʼʱ¿Ìt0ÓëÄ¿±êʱ¿Ìt1Ö®¼äµÈ·Ön²½£¬·Ö±ð¼ÆËã¸÷ÏàÁÚ²½Ö®¼ä¾àÀëµÄƽ·½ºÍ£¬ÔÙ½«n²½µÄƽ·½ºÍÏà¼Ó£¬ÔÙ³ýÒÔϵͳÁ£×ÓÊýN£¬¾ÍÊÇt1ʱ¿ÌµÄMSDÂð£¿

2. ¼âÀ¨ºÅ<>±íʾµÄÒâ˼
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µ«MSDÕâÀïµÄ¼âÀ¨ºÅ<>Ö¸µÄÊÇ£ºÁ£×ÓÊýNµÄƽ¾ù
ÎÊÌ⣺·Ö×ÓÄ£ÄâÖмâÀ¨ºÅ<>´ú±íµÄÒâ˼²»Êǹ̶¨µÄÂ𣿿ÉÒÔ±íʾ²»Í¬Òâ˼£¿
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LiveandLearn
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lsloneil

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ÔÂÖ»À¶: ½ð±Ò+3, ¹ÄÀø½»Á÷£¡ 2014-05-30 18:49:40
1. »¹ÊÇÖ¸tʱ¿ÌµÄλÖÃÓë³õʼʱ¿ÌλÖþàÀëµÄƽ·½ºÍ³ýÒÔÁ£×ÓÊýN£¿
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                              yes

2. Èç¹ûÎÒÒª¼ÆËãijһʱ¿Ìt1µÄMSD£¬ÊÇÒªÔÚ³õʼʱ¿Ìt0ÓëÄ¿±êʱ¿Ìt1Ö®¼äµÈ·Ön²½£¬·Ö±ð¼ÆËã¸÷ÏàÁÚ²½Ö®¼ä¾àÀëµÄƽ·½ºÍ£¬ÔÙ½«n²½µÄƽ·½ºÍÏà¼Ó£¬ÔÙ³ýÒÔϵͳÁ£×ÓÊýN£¬¾ÍÊÇt1ʱ¿ÌµÄMSDÂð£¿
calculate for each particle, then divided by N.

You can use 'compute msd' command in lammps. For more accurate MSD calculation algorithm, please refer to
1) Frenkel and Smit, Understanding Molecular Simulations, 2nd Edition, Section 4.4, Page 91
2) Allen and Tidelsey, Computer Simulation of Liquids, Section 6.3, page 85

3.ÎÒ¿´ÊéÉÏ<>ָϵ×ÛÆ½¾ù£¬¸ù¾Ý±éÀúÐÔÔ­Ôò£¬Ò²¾ÍµÈ¼ÛÓÚʱ¼äƽ¾ù£¬Êǽ«²»Í¬Ê±¿ÌϵͳµÄºê¹Û״̬Ïà¼Ó³ýÒÔϵͳÔËÐÐʱ¼ä,µ«MSDÕâÀïµÄ¼âÀ¨ºÅ<>Ö¸µÄÊÇ£ºÁ£×ÓÊýNµÄƽ¾ù

MSD is a property of single particle, so you have to average it over N particles.
'<>' still means ensemble average here.
2Â¥2014-05-17 06:50:05
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