How to interface ANSYS Maxwell and Matlab?

Dear All, I am working on electric motor design in Ansys Maxwell. I have written optimization code in MATLAB. I want to run this code in ANSYS MAXWELL and generate FEA results. Does anyone know...

10 February 2021 1,279 1 View

What are charge states -/0 and 0/+ of Carbon at Nitrogen site?

What is differentiate between these two states? And what's the reason for formation of these charge states?

26 January 2021 6,937 3 View

What causes defect peak broadening?

Say we observe yellow and blue luminescence in GaN, and these defect peaks are always broader than the BE peak. What factors contribute to defect peak broadening? Please help me list out such...

25 January 2021 1,733 3 View

Do you advice me how I can dissolve samples with different polarity in a culture media such as demem or emem??

We want to dissolve our research samples in cell culture media such as demem or emem. We want to conduct bio-assay guided technique to isolate bio-active compounds. But we have a difficulty to...

30 December 2020 3,590 3 View

On what basis, and which algorithms to choose for a health dataset for performing comparitive analysis?

The final objective of my Ph.D. work is to design Hybrid Model(s) for Disease Prediction on Health-Dataset (like statlog, cleveland heart dataset) by using Datamining/Machinelearning...

06 November 2020 2,670 3 View

Can anyone share a good reference of homolytic cleavage of S-O bond of DMSO while acting as oxidant?

I have the evidances of radical involvement in a reaction where DMSO is acting as oxidant. I want to find a reported example.

17 September 2020 1,920 1 View

How to identify a theory in a research paper?

With this question I wish to know that some articles clearly mention that our study is based on such and such theory and before explaining their variables they elaborate the underlying theory....

09 August 2020 2,226 4 View

Do quarter wave plate always convert elliptical polarised light to linearly polarised light?

If I have an elliptically polarized light with the major axis along 10 degrees to the x-axis. Now I place a quarter-wave plate with its fast axis along 45 degrees to the x-axis. What will be the...

02 July 2020 7,887 2 View

How to go about endogeneity in panel data?

1. What are the ways of tackling endogeneity in panel data when we do not have appropriate instruments available (other than difference or system GMM)? 2. Is using lags of regressors in the model...

30 May 2020 1,271 1 View

What are innovative pedagogical learning techniques?

we are group of academicians. Passionate about learning innovative pedagogical techniques. plz what are newer ways you using to enhance teaching and increase learning.

12 May 2020 1,394 3 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MGL tools

20 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

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

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View