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Messages - bikash

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1
Dear Sir/Madam,

I want to do device simulation for concentric tubes. Where, my innermost and the outermost tubes act as electrodes. But, I have not been able to carry out the same as for a device simulation, the two ends are automatically considered as electrodes depending upon the size defined by the user.

Hence, could you please help me in this regard.

Thank You.

2
Thank you Sir. I will follow the instructions and try to get the results and in case of any queries will contact again.

4
I wish to build a MTJ device for certain simulation and tried using the existing plugin of Fe-MgO but I couldn't build one with a different oxide 'stack' as only single oxide layer was possible. How do I replace the oxide with a oxide 'stack' of different combination.

5

I have an annual license and a perpetual license for ATK and have duly configured the licenses as per the instructions but why does it ask for license every time I start VNL. There is also the error message every time I try to provide the link of the license.

*screenshots attached

6
General Questions and Answers / Re: COD
« on: January 6, 2017, 09:38 »

I am hereby attaching the screenshot of the error. I have been trying by all means to overcome it, but its not happening. I have also tried checking the firewall and other network settings but none has worked yet. Although some days back i had been able to access the database and build a structure.

7
General Questions and Answers / Re: COD
« on: January 6, 2017, 07:00 »

Thank you Sir for your kind response. But i am still not able to connect to www.crystallography.net when requesting for the database. Is it due to some connection problem from my end but it was fine few days back and i had got some work done too then. Also when i am trying to connect to the site directly from the browser its opening.
But i am not able to get the elements and compounds that i need on VNL ATK.

8
General Questions and Answers / COD
« on: January 5, 2017, 12:09 »

Dear Sir / Madam,

This is in continuation to my previous query. I had been able to use elements and build structures  from Crystallography Open database. But today i am not able to reach Crystallography Open database website and get a structure. Is it a problem of my software or the website is down so that i am not able to reach it.

9
Thank you Petr Khomyakov Sir. I hope i can get my required issues solved but in case i am not able to would be writing back. Thank you.

10
I want to build a structure of 2nm thick and calculate the effective mass. hence, please help me in this regard.

11

I have done that. But i am not able to build it further as per the required set.

12
I have been trying to calculate the effective mass/es of Mg(OH)2 and Ca(OH)2 but haven't been able to. How do I build teh structure for Mg(OH)2 and Ca(OH)2 and calculate their effective mass/es.

13

Thank you so much Sir. Its really very kind of you. I am reposting my query.

14

I had posted for requesting to know about calculation of effective mass for a material but my post is not present in the list. Kindly, explain if there was any mistake in doing so?

15

Second error message.

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