What is the difference between influence of inductor and conductor on microwave?

I want to know the effect of inductor and conductor on microwave.

05 June 2016 1,467 0 View

About diocorton instability in plasma?

can any one give me some information about this phenomena?

01 February 2016 5,619 1 View

I want some short pass color filter glasses. Where can I obtain some?

I want a short pass color filter glass that it's cut off W-L be in 680 or 690nm and one other 800nm one other 890 or 880 nm one other 1000 or 1010 nm are there these color filter glasses?

09 October 2014 1,106 0 View

Can anyone help me to find a comfortable colored filter glass?

I want to find a colored filter glass that combined from a low- and high-pass filter to support 780 nm wavelength by 10 or 15 nm accuracy in peak of transition.

08 September 2014 1,951 6 View

Does anyone have knowledge on the optical properties of filters?

06 July 2014 8,984 8 View

What is the difference between a semi-conductor laser and a diode laser?

What is the difference between a semi-conductor laser and a diode laser?

02 March 2014 6,844 2 View

Can anyone help me with simulation?

I want to know about simulation with MAGIC 3D.

01 February 2014 4,006 1 View

How can we increase pumping in the laser (LD)? In other words, can we set the amount of carriers in the active layer arbitrarily?

Pumping in diode laser

10 November 2013 8,573 2 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

Resistor definition in Piezoelectric bimorph with ANSYS workbench

Hello, good day! I am trying to simulate similar bimorph piezoelectric harvester with below commands. However, the output power doesn't change with resistor value. Please help to find the reason. ET,10,CIRCU94,0 !SET UP RESISTOR R,1,100000 !RESISTANCE VALUE TYPE,10 !SET ELEMENT TYPE E,1,2 !CREATE RESISTOR BETWEEN NODES 1 AND 2 Thanks in advance Regards,

02 March 2021 0 0 View

Arena simulation - how do i model the following model in ARENA (see description) (new to ARENA)?

Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...

02 March 2021 2,431 3 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

Why the results when using wall thickness and when using shell conduction are different in ansys fluent?

Actually, I am running cfd simulation for a heat exchanger which has two fluids one hot and other one is cold fluid. there is a solid domain between them, which I removed and instead I have used...

01 March 2021 9,537 2 View

Joint behaviour in Abaqus is not captured well?

I am working on roof joint and trying to simulate the behaviour in Abaqus. I am successful in running the model but the final graph does not follow the experimental curve in the negative direction...

01 March 2021 6,661 3 View

In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein?

Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...

01 March 2021 8,747 4 View