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 3), …

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

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

Closed | Responses: 1

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

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 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 for the same inputs?

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

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 energy offset: 1.02 effective masses: m(gamma)=0.023 m(L)=0.29 m(X)=0.64 The C-V curves I …

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

x5 larger Ctot than Cox in QM schred V2

Closed | 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 tranport …

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

Boltzmann statistics does not work

Closed | 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

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 quantum mechanical effects …

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

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 substrate I …

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

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 Schred_201_Tutorial.pdf …

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

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

Parameters for GaAs

Closed | Responses: 2

I just wondering the parameters or the refernce for calculation of GaAs in Schred. Including the orientation, degenerate number, effective quantum mass, effective density of state mass, etc. …

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

How to simulate DGMOS with schred 2.0 tool?

Open | Responses: 1

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

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 SiO2 thickness 1 nm (100) crystal Voltage varying on both gates In the plot for subband …

http://nanohub.org/answers/question/617

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 difference on the …

http://nanohub.org/answers/question/424

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 is surprising. can anyone check wheather schred is running properly or not?

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

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

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 atop of a P+ …

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

ABACUS - Assembly of Basic Applications for Coordinated Understanding of Semiconductors

16 Jul 2008 | Tools | Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck

One-stop-shop for teaching semiconductor device education

http://nanohub.org/resources/5065

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 capacitors …

http://nanohub.org/resources/4796