How can I plot real and imaginary susceptibility from KKR-CPA code?

More Peram sreenivasa Reddy's questions See All

Can any one let me know the PDE value for Tert-Butylamine in order to control in the API?

PDE value for Tert-Butylamine

24 July 2024 1,166 0 View

Cloning restrction digestion needed before sequencing?

Hello, recently i am an issue swith cloning where I am using the subclone method to insert my gene length is 1.5kb and my vector(pMAL-c6T) is 5kb I got the colonies which i screened through the...

04 July 2024 7,977 2 View

How does a Man-in-the-Middle (MitM) attack work in the context of Transport Layer Security (TLS), and what specific mechanisms can be employed ?

Context In the realm of cybersecurity, Transport Layer Security (TLS) is widely used to secure communications over a computer network. Despite its robust encryption mechanisms, TLS is still...

19 June 2024 6,595 3 View

How to perform static structural analysis in ansys to calculate Gear body & Gear tooth deformation due to rotational speed?

I would like to calculate the gear wheel and gear tooth deformation due to rotational speed? The gear shaft is mounted on hydrodynamic bearings. What are the boundary conditions need to apply?...

21 May 2024 8,067 0 View

Why We Can Not See God ?

Dear In the UNIVERSE from a sand grain to Sun including man, all are bodies of different sizes. Every body has a SHAPE//FORM A body with a shape gets a NAME Every body has a LIMIT And every body...

18 May 2024 3,012 0 View

Anybody can suggest me that which ls-dyna material card is suitable for windshield adhesive sealant to bond with biw components ?

Please anybody suggest me which ls-dyna material card is suitable for windshield sealant material to prepare material card and to validate for crash performance Thank you in advance.

16 May 2024 2,569 0 View

Error in number of electrons while performing Bader charge analysis using quantum espresso?

Hello friends, i am performing bader charge analysis for methylcyclo hexane (MCH)/ceria system using quantum espresso. while performing analysis, the number of electrons generated in ACF.dat is...

12 May 2024 7,264 3 View

I would like to know more about ls-dyna material *Mat_252 ,please if anyone having more information or papers on this please share?

more details about ls_dyna material *Mat_252

22 April 2024 5,398 0 View

How to insert the molecules in gromacs based on surface area of polymer molecules ?

And also how to compress the system based on surface area of system such that we get new gromacs file at different surface area of polymer molecule? i heard on the fly approach can be used but i...

16 April 2024 2,409 2 View

No comments from 3 months after required reviews completed ?

I submitted a paper to the Iranian Journal of Science in December 2023. required reviews completed in the first week of January 2024, till now, no comments from the editor about the paper, i.e.,...

08 April 2024 2,675 2 View

1. If I can quantize the atom using this hyperbolic spiral and classical physics, could nature do the same?

If we map as a continuous motion an ionising electron (beginning its journey at n=1) in an H atom, a specific hyperbolic spiral appears (see animation). When we solve this spiral formula, we find...

07 August 2024 5,343 2 View

How are iso-frequency contours plotted?

Let's say we have a standard, regular hexagonal honeycomb with a 3-arm primitive unit cell (something like the figure attached; the figure is only representative and not drawn to scale). The...

07 August 2024 1,937 1 View

Is changing the medium during the experiment overestimate the results?

I am experimenting with cancer and non-cancer cells in a 12-well plate for 4 days with a seeding density 1*10^4/well, however, I noticed that the control group growth rate slows down on D3. Should...

07 August 2024 2,283 2 View

Is it possible to plot the atom-projected band structure using GPAW?

Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...

07 August 2024 269 3 View

Should I include H atom into C3N5 when i am doing DFT modelling?

Hi all, my experimental XPS results shown that my C3N5 sample consists of N-H bond, hence in this case I should incorporate the N-H bond into my DFT modelling. However, I do notice several papers...

07 August 2024 8,414 2 View

How to use Density Functional Theory to calculate carrier mobilities of solid system?

Hello, everyone. I have tried to determine carrier motilities of some materials, by Density Functional Theory, using Quantum ESPRESSO. There are a few methods to do it, like a package called...

04 August 2024 8,894 1 View

¿Are oxygen vacancies in semiconductors capable to change the band gap?

Dear all! Oxygen vacancies do raise negatively the Fermi level by increasing the negative charge in the semiconductor crystal structure. In the case of n-type semiconductors, I wonder if this...

30 July 2024 8,339 2 View

How can I calculate formation energy using VASP-Ab-initio?

I would like to calculate the formation energy of P2-Na0.67Fe0.5Mn0.5O2 based on DFT, what should I do step by step. Any help would be appreciated. Thanks.

29 July 2024 8,248 2 View

How to explain the different interaction between soluble and insoluble polymer in water?

Hello everyone, I am try to understand the differences interaction between insoluble and soluble polymers in water with metal ions and how theit charge density (of metal ions) affect the interaction.

29 July 2024 6,350 3 View

Hi there, someone has the SeinFit software for windows because I cannot download it?

DOS version.

29 July 2024 6,064 1 View