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السلام عليكم, ممكن اسوي داتاXRD مثلا لجرانيت قريبة لغرض تعليمي؟ وكيف اسويها؟

could you please attach the solarcelllambertW function file? zienabmagdi6@gmail.com

Can you please send the file to me

Hello sir, can you please guide me how to add this user defined function in origin. I tried to add by using the method you described in comments but the file is not downloading anymore. I need to use this in my work. Thanks in advance

Supper master super master 🎉🎉🎉🎉🎉🎉

❤❤❤❤❤❤❤🎉🎉🎉🎉🎉🎉🎉🎉🎉🎉🎉🎉🎉

Thanks GOD that you made this video, very helpful!

How would you fit sextet? Could you please make a video on that too?

It’s very nice! Does all the other rooms got repaired this way, or was your room a special type?

Hello, I need the Lambert function file for the solar cell.

Need help related to XRD . Can you provide me with your email id.

Hello, can you send me this file, please? Thank you for help!

why put your email ? attach the fil

can you please attach the solarcelllambertW function file?

thank you for your sharing, bro

How can we resize the plot when our new data is outranged?

ممكن ترفع البرنامج عشان نقدر نحمله؟ رابط الموقع حقهم لا يعمل ولا نستطيع تحميل البرنامج.

ممكن ترفع البرنامج عشان نقدر نحمله؟ رابط الموقع حقهم لا يعمل ولا نستطيع تحميل البرنامج.

very helpful

could you send me the file, please. thanks

Can you send please , thank you very much for your help

can you please attach the solarcelllambertW function file?

how did you have added the lambert function? , thank you

Hello sir, How i can define the lambert function in origin. Could send me the file, i need to use this fitting in my research work. Thanks in advance

Please, I have a question about the scale regenerated by the image, how can we enter the scale of X Y, and Z given by the AFM analysis, because X Y, and Z given by the Gwyddion software are not the same as those given by the AFM analysis, which means that the roughness values are not correct! Please, can you explain to me this point? I await your answer as soon as possible and thank you so much for your efforts.

could you send me the file, please sir. thanks in advance.

Thank you so much

شكرا جزيلا كيف يمكن معرفة النظام البلورى لمادة لم تحضر قبل ذلك

hi how to calculate angles between two planes (a-planes), (m-planes) using AFM ( Reference Aticle:Surface morphology of polar, semipolar and nonpolar freestanding GaN after chemical etching)

Shit

Hello sir, Can you convert my files and send me the screenshot? I am not able to download the software!

Can we do the same from nyquist plot in origin?

THANKS A LOT!

thank you for this useful video bt i want to know by which tool you had made this?

option of method is not being shown whenever I'm opening the page. How'd I be able to predict the spectra?

Share it's link plz

جراك الله خيرا ورفع قدرك .لدي صور طيف IR هل بإمكان هذا البرنامج تخمين شكل المركب الذي يمثله الطيف؟واذ لم يكن كذلك فهل ترشدني الى برنامج معين؟

Ok

Manage databases option was not there

Dobrý večer, mohl byste mi ukázat byt na koleji Hvězda, protože mám v úmyslu jet do Prahy s rodinou. Díky předem

can you share me the file, please?

thank you so much!

Your software can only fit for iron? I'm trying to fit for the Eu spectra, but i dont know how to start.

Hello, could you send me the link to download the file, the one you provide in other comments no longer has to download

It was very useful; Thank You. I have a problem, however. I would like to draw Iron Oxide (Fe3O4). I drew a Carbon; then changed it to "Fe" using question mark tool. It was fine up until here, but I am not able to add "3 as in "Fe3". Afterward, need to change it to Fe3O4. Any help?

Sir how to confirm the entries of different values. Like which is which?

Thank you

Where may I find your testing file?

السلام عليكم استاذ ممكن رابط التحميل بارك الله فيك

Hello, what is the data format that can be processed in QualX