Thaneshwor Kaloni wrote: > Dear all > I am running programme to calculate the band structure of graphene, > but I am not getting it. Hardly to image what is your problems. Can you specify more about your problem, such as: what did you do? or what is error you got?
There are some questions about Graphene band structures published in PW_forum previously. Linh > Please , help! > sincerely > > > > > > > > > > ################################### > ****************************************** > Thaneshwor Prashad Kaloni > TWAS-BOSE FELLOW /JRF > S N Bose national Centre for Basic Sciences > Kolkata 700098, > INDIA > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- ----------------------------------------------------- Nguyen Ngoc Linh, PhD Student c/o: SISSA & CNR-INFM Democritos, via Beirut 2-4, 34014 Trieste (Italy) email: nnlinh at sissa.it phone: +39 04 03787 319 skype: ngoclinh84phys ----------------------------------------------------- "The physics is theoretical but the fun is real"
