Tags: tool:schred

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

    Closed | Responses: 0

    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...

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

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

    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...

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

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

    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...

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

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

    Closed | Responses: 1

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

  5. SCHRED Compilation

    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

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

  6. Schred v1: other materials

    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...

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

  7. simulating InAs in Schred V1 vs V2

    Open | Responses: 1

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

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

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

  8. x5 larger Ctot than Cox in QM schred V2

    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...

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

  9. Boltzmann statistics does not work

    Open | Responses: 2

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

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

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

    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...

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

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

    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...

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

  12. Input file syntax for Schred V2

    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...

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

  13. How to find Vox = f(Vg)

    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

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

  14. Parameters for GaAs

    Closed | Responses: 2

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

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

  15. How to simulate DGMOS with schred 2.0 tool?

    Open | Responses: 1

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

  16. Exactly same subband energies for 2 ladders

    Closed | Responses: 1

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

  17. schred running ok?

    Closed | Responses: 0

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

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

  18. Schred for non uniform doping?

    Open | Responses: 1

    Is there support for non uniform doping profile for Schred? I’m interested in using inverse modeling of CV to extract the doping profile. I have a situation of a very shallow N+ region...

    http://nanohub.org/answers/question/151

  19. ABACUS - Assembly of Basic Applications for Coordinated Understanding of Semiconductors

    08 Aug 2008 | Tools | Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck

    One-stop-shop for teaching semiconductor device education

    http://nanohub.org/resources/abacus

  20. Schred Tutorial Version 2.1

    23 Jun 2008 | Downloads | Contributor(s): Dragica Vasileska

    This Schred tutorial [or User's Manual] is intended to help users of the Schred tool with the Rappture interface. Readers will find various examples for modeling single-gate and dual-gate...

    http://nanohub.org/resources/4796