
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

Can i use it for graphene FET simulation to calculate potential distribution in one dimension?
Closed  Responses: 1
http://nanohub.org/answers/question/1207

Exactly same subband energies for 2 ladders
Closed  Responses: 1
I am simulating DG MOSCAP with Metal gates.
Doping7e18
Metal1 and 2 WF – 4.3eV
Voltage – 0 to 4 V
http://nanohub.org/answers/question/617

How do you perform a simulation of a MOS capacitor ON SOI using the Schred tool?
Open  Responses: 1
How do you perform a simulation of a MOS capacitor ON SOI using the Schred tool? The manual says it’s possible but I find when I click “launch tool”, the only options for...
http://nanohub.org/answers/question/40

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

How to simulate DGMOS with schred 2.0 tool?
Open  Responses: 1
http://nanohub.org/answers/question/709

I am confused regarding the Material Parameter Inputs. The notation in the input deck is extremely confusing.
Closed  Responses: 0
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

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

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

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

Quantum Capacitance and Exchange Correlation Potential ??
Closed  Responses: 0
I run a simulation of a p MOS Cap with metal gate.
I tried to compare the influence of the exchange corelation potential on the total capacitance.
I can observe a significant...
http://nanohub.org/answers/question/424

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

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

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

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

Schred V2: Simulating ntype 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 ptype Si substrate. I assume that to model an ntype...
http://nanohub.org/answers/question/1068

simulating InAs in Schred V1 vs V2
Open  Responses: 1
In version 2, I tried the following parameters for InAs:
Lvalley energy offset: 0.73
Xvalley...
http://nanohub.org/answers/question/1168

The source code of Schred does not consist with the online version?
Closed  Responses: 0
I have downloaded the source code of Schred and run in command line. However, the result seemed to be totally different with the online simulation. For example, the input file should be in case...
http://nanohub.org/answers/question/179

x5 larger Ctot than Cox in QM schred V2
Open  Responses: 2
Hello,
I found that the QM with Fermistatistics 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

ABACUS  Assembly of Basic Applications for Coordinated Understanding of Semiconductors
16 Jul 2008  Tools  Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck
Onestopshop for teaching semiconductor device education
http://nanohub.org/resources/5065