Tags: tool:schred

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  1. Why does SCHRED crash when using a single valley ?

    Q&A|Closed | Responses: 0

    Hello,

    I am trying to run Schred as a Nanohub tool.

    When setting up materials parameters to have a single valley, I consistently make the code crash, irrespective...

    https://nanohub.org/answers/question/2231

  2. Can Schred treat the wave function penetration in to the oxide?

    Q&A|Open | Responses: 1

    In case of ultra-scaled device, the impact of wave function penetrateion on the invertion charge and Vt is increasing (Ref M. Kauser, et.al., in IEEE TED 49, 693 (2002)). Can...

    https://nanohub.org/answers/question/1832

  3. parameters for Ge

    Q&A|Closed | Responses: 0

    I just wondering the parameters for calculation of Ge in Schred such as: 

    1. the number of subbands of valley1 (Gamma valley), valley2 (X valley) and valley3...

    https://nanohub.org/answers/question/1831

  4. Whether the version 2 do the quantum correction for hole in the accumulation region?

    Q&A|Closed | Responses: 1

    I just want to ask that whether the version 2 do the quantum correction for hole in the accumulation region?(MOSCAP)When I check the total charge density, I found that the...

    https://nanohub.org/answers/question/1807

  5. schred-1.0 does not account for doping/Temp effects on VFB in DG

    Q&A|Closed | Responses: 0

    I do not noticeable changes when using intrinsic 1E10cm-3 or heavily doped 1E18cm-3 in simulation of metal-DG structures. The same happens when changing temprerature

    I would excpect...

    https://nanohub.org/answers/question/1650

  6. I am confused regarding the Material Parameter Inputs. The notation in the input deck is extremely confusing.

    Q&A|Closed | Responses: 1

    The input deck has mx_3valleys (valley 1, valley 2, valley 3), my_3valleys (valley 1, valley 2, valley 3), mz_3valleys (valley 1, valley 2, valley 3), mhh_3valleys (valley 1, valley 2, valley...

    https://nanohub.org/answers/question/1294

  7. Can i use it for graphene FET simulation to calculate potential distribution in one dimension?

    Q&A|Closed | Responses: 1

    https://nanohub.org/answers/question/1207

  8. SCHRED Compilation

    Q&A|Closed | Responses: 2

    I would appreciate if somebody gives me instruction for SCHRED compilation in windows. I also have an ORACLE Virtualbox and I could compile it there, if I knew how. Thanks in advance. Lui

    https://nanohub.org/answers/question/1172

  9. Schred v1: other materials

    Q&A|Closed | Responses: 1

    In Schred V1 there is an option for “other” materials. When this is selected I can input effective masses and band offsets.

    How is this different from Schred V2, which asks...

    https://nanohub.org/answers/question/1169

  10. simulating InAs in Schred V1 vs V2

    Q&A|Open | Responses: 1

    In version 2, I tried the following parameters for InAs:

    L-valley energy offset: 0.73
    X-valley...

    https://nanohub.org/answers/question/1168

  11. x5 larger Ctot than Cox in QM schred V2

    Q&A|Open | Responses: 2

    Hello, I found that the QM with Fermi-statistics in Schred V2 gives five times larger Ctot than Cox when I have tox=0.73 nm and NA=7e18 (and other parameters as defaults except I changed...

    https://nanohub.org/answers/question/1164

  12. Boltzmann statistics does not work

    Q&A|Open | Responses: 2

    I tried baltzmann statistics for QM or SC. Both did not work. Could you please fix it? Thank you

    https://nanohub.org/answers/question/1160

  13. Including bulk doping when simulating QM accumulation capacitance in Schred V1

    Q&A|Closed | Responses: 1

    Through examination of the source code I have figured out that I need to use the “accumula=yes” flag in the “calc” section of the input file to get Schred V1 to include...

    https://nanohub.org/answers/question/1097

  14. Schred V2: Simulating n-type substrates and Vfb determination

    Q&A|Closed | Responses: 1

    Using the compiled Schred V2 code and supplied sample input files I am able to successfully model structures with a uniformly doped p-type Si substrate. I assume that to model an n-type...

    https://nanohub.org/answers/question/1068

  15. Input file syntax for Schred V2

    Q&A|Open | Responses: 1

    I have downloaded and compiled the source code for versions 1 and 2 of Schred. However, I am having trouble finding information on the input file syntax for version 2. The...

    https://nanohub.org/answers/question/1066

  16. How to find Vox = f(Vg)

    Q&A|Closed | Responses: 0

    I used this SHRED before to generate Vox=f(Vg)of a MOS, as Vg is swept from -V to +V, but am struggling to find the way of how to do it with this new interface.

    thanks,

    Huy

    https://nanohub.org/answers/question/1006

  17. Parameters for GaAs

    Q&A|Closed | Responses: 2

    I just wondering the parameters or the refernce for calculation of GaAs in Schred. Including the orientation,...

    https://nanohub.org/answers/question/791

  18. How to simulate DGMOS with schred 2.0 tool?

    Q&A|Open | Responses: 1

    https://nanohub.org/answers/question/709

  19. Exactly same subband energies for 2 ladders

    Q&A|Closed | Responses: 1

    I am simulating DG MOSCAP with Metal gates. Doping-7e18
    Metal1 and 2 WF – 4.3eV Voltage – 0 to 4 V https://nanohub.org/answers/question/617

  20. schred running ok?

    Q&A|Closed | Responses: 0

    The CV for very thin oxide (considering only G vs considering GLX) on GaAs seems to be exactly similar. Which is...

    https://nanohub.org/answers/question/387