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Topics - xiaoling

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1
Sir
I want to repeat the work cited in https://quantumwise.com/support/tutorials/item/512-opening-a-band-gap-in-silicene-and-bilayer-graphene-with-an-electric-field. When use nA=nB=9 k-points, all is ok. But change the parameters nA and nB, I cannot get the right band structure. Why?

2
Hello
  I want to install the atk-se on linux.I input "setenv PATH $PATH:/home/usr1/atk/nlpython/bin"to the file .cshrc according to the installation manu.
  There hapaned a mistake :bash:setenv:command not found,when I source the file.What's wrong with my manipulation ?
  Thanks a lot.

3
General Questions and Answers / scattering area
« on: September 23, 2009, 05:13 »
  hello
 I want to add the periodicity configuration into the two-probe system. Can I realize this situation?
 Thanks for your help.

4
  Hello
  I try to install the atk trail version on linux . But I failed finally.I want to know the progress about installion.Who can tell me?
   Thanks a lot.

5
General Questions and Answers / some questions about optimizing
« on: September 6, 2009, 15:20 »
hello
   I encounter some troubles when I run the two-probe system in atk.I think we must optimize the system first , but I see the manu where it create the script --it not only includes the optimized sentenses but has some parameters such as brillouizone , basis set and so on . I want to ask what relations between these parameters  with optimizing process .Is it useful when optimized ?
  And I want to know if I want to optimize the two probe system and then caculate the transmission coeffcients,  must I  create two scripts seperatly and run twice ?
  Thanks very much for your help.

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