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xirainbow
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2Â¥2010-03-30 08:16:44
gavinliu7390
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zxinxin(½ð±Ò+2):ÎÒ¼ÓÁ˸º·½ÏòµÄ ¿´À´»¹ÊÇÈí¼þ±¾ÉíµÄÎÊÌâ ÎÒ¿ÉÒÔÊÔÊÔphonopy лл 2010-03-30 12:31
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Ö÷ÒªµÄÔÒòÆäʵ»¹ÊÇÈí¼þ±¾ÉíµÄÎÊÌ⣬µ«ÊÇÒ²Äܽâ¾ö¡£ ½â¾öµÄ°ì·¨£¬Ö÷ÒªÊǼӸº·½ÏòµÄ¼ÆËã¡£ you can specify displacements more than independent freedome to obtain precise eigenvalus. This treatment works especially near G-point. An effective example is + - displacements. if your DISP file is, 1 1.00 0.00 0.00 1 0.00 1.00 0.00 1 0.00 0.00 1.00 you can create displacements by hand (or use sed), e.g., 1 1.00 0.00 0.00 1 -1.00 0.00 0.00 1 0.00 1.00 0.00 1 0.00 -1.00 0.00 1 0.00 0.00 1.00 1 0.00 0.00 -1.00 This setting may be called 'plus-minus'. The plus-minus setting works to increase stability of phonon band structure when the initial atomic geometry is not enough converged to the equilibrium position. Especially frequency to approximately zero is sensitive to this treatment. Sometimes fails when forecs are converged too much. ±Ï¾¹ÄÜÁ¿µÄÊÕÁ²ÊǶþ½×µÄ»°£¬ÄÇôÁ¦ÊÕÁ²¾ÍÊÇÒ»½×¡£ frophonºÃÏñÏÖÔÚÒѾ²»Éý¼¶ÁË¡£ËûÃDZàµÄÏÖÔÚÊÇphonopy£¬È«ÊÇÓÃpythonдµÄ£¬°üÀ¨ºËÐļÆË㲿·Ö¡£Õâ¸ö»¹ÔÚ²»¶ÏÉý¼¶ÖУ¬¶øÇÒÔÚ´¦Àíplus-minusµÄʱºò£¬Èí¼þ»á×Ô¼ºÅжϣ¬ÒòΪÓв»ÐèÒªplus-minus¾ÍÄÜËã×¼G point£¬Ëü¾Í²»¼Ó£¬¼õÉÙÁ˼ÆËãÁ¿¡£ÓÐÐèÒª¼Óplus-minus²ÅÄÜËã×¼µÄ£¬Èí¼þ»á×Ô¶¯¼Ó¡£ÎÒ¾õµÃ±È½ÏºÃ¡£ |

3Â¥2010-03-30 12:00:58
xirainbow
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4Â¥2010-03-30 13:02:22













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