I want to simulate how field changes when a floating - virtual electrode is placed in proximity to an electrode pair, with one at 0V and the other at 10V, separated by 10um distance
Just define a contact in the floating region by putting the coordinates.
I am defining new materials for use in TCAD simulations, where modelling of electrical characteristics is the main goal. For graphite: What are the main properties and values to be...
03 April 2016 5,257 0 View
We intend to study the interaction between peptides and polymer (like PP, PE and PS) through MD simulations using Martini force fields ( Martini 2 for PP and Martini 3 for PE, PS). We have...
08 August 2024 4,842 0 View
Hello, I'm newbie to TCAD. I wanna calculate Breakdown Voltage of AlGaN/GaN HEMT. But, my code shows just saturation. Could you please help me how to simulate Breakdown Voltage of my code? And...
25 July 2024 3,738 1 View
Currently, I have created a gate-all-around process using sentaurus tcad and I am trying to measure the noise using the cmos noise code. However, an error occurred during the simulation. The error...
24 July 2024 6,352 0 View
I want to know more about gas and oil reservoirs in Iran.
14 July 2024 3,350 2 View
Dear All, I have a PDB structure for a complex and large polymer. I need to perform MD simulations using the OPLS-AA force field. I obtained the force field parameters from LigParGen and created...
11 July 2024 5,109 0 View
Hello, Dear! Generally, I used CHARMM36 + cgenff force field for simulaiton. But,, due to certain parts of lignad, force field cannot be generated using Cgenff. Can I use different force field...
10 July 2024 9,513 3 View
I am getting trouble in studying the effect of channel doping variation in forksheet structure for p and nmos.
08 July 2024 2,074 0 View
Previously, I successfully modelled the transmission and reflection of electromagnetic waves incident on non-magnetic materials. Please refer to my publications for details: 1- A polynomial model...
05 July 2024 1,396 2 View
I am working on my PTM project. I have some peptide. I got the result of doing MD of those peptide without PTM in different force field like Charm-GUI, Amber, Gromacs. Now I have to do MD of those...
05 July 2024 9,346 0 View
The material is SiGe
03 July 2024 1,374 0 View