hi Dear all i want to calculate DOS for graphene , but my result not compatible with reference . the range of -1.5 to 1.5 is important for me . for this range the result of reference is lower than of my calculated DOS . the reference DOS in zero value of energy is zero but my calculated DOS not zero,please help me to solve this problem. the image of reference DOS & my cal. DOS is attached.
best regard ehsan targholi graduate student of chemistry department of iust -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131218/1191e3dc/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: 0101.jpg Type: image/jpeg Size: 68010 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131218/1191e3dc/attachment.jpg -------------- next part -------------- A non-text attachment was scrubbed... Name: 0102.jpg Type: image/jpeg Size: 32343 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131218/1191e3dc/attachment-0001.jpg
