Ushbu maqolada atomlar soni 164255 ta bo‘lgan kumush monokristalini Embedded Atom Method (EAM) potensiali asosida molekulyar dinamika (MD) usuli yordamida modellashtirish natijalari keltirilgan. Kumush monokristalini kompyuterda modellashtirish uchun algoritm ishlab chiqildi. Kumush monokristalining kompyuter modeli yaratildi. Model tuzilishi kub shaklida bo‘lib, o‘lchami 139Åx139Åx139Å va 69 ta qatlamdan tashkil topgan. Undagi atomlar orasidagi barcha bog‘ uzunliklari bir xil 2,89Å ni tashkil etadi. Simulyatsiya jarayonlarini hisoblash uchun LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator) platformasidan foydalanildi. Kompyuter eksperimentlari MPI/OpenMP (Message Passing Interface) gibrid parallelizatsiyasiga asoslangan yuqori samarali hisoblash (HPC - High Performance Computing) klasterida amalga oshirilgan. Optimal konfiguratsiya sifatida 8 tugun (har bir tugundagi yadrolar soni 6 ta, umumiy 128 yadro) ishlatilgan holatda simulyatsiya eng qisqa 3 soat 39 daqiqa 46 soniyani tashkil etdi. Bu samaradorlik yadrolarning 2^ntarzida optimal faktorizatsiyasiga bog‘liq ekanligi aniqlandi. Monokristallning geometrik tuzilishini vizuallashtirish uchun JMol dasturidan foydalanilgan.
| Mualliflar | Rasulov, Akbarali, Djumanov, Jamoljon, Ibroximov, Nodirbek |
|---|---|
| Jurnal | FarDU ilmiy xabarlari |
| Nashriyot | Farg‘ona davlat universiteti |
| ISSN | 2010-8419, 2181-1571 |
| Nashr sanasi | 2020-01-01 |
| Jild | 7 |
| Son | 1 |
| Betlar | 7-16 |
| Til | O‘zbek |
| Ilmiy soha | Kimyo |
| Indeksga qo‘shilgan | 2026-08-26 |
Molekulyar dinamika, Embedded Atom Method, Kumush monokristali, Velocity-Verlet., molecular dynamics, Embedded Atom Method, silver monocrystal, Velocity–Verlet algorithm.
| APA | Rasulov, Akbarali, Djumanov, Jamoljon, & Ibroximov, Nodirbek (2020). KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI. FarDU ilmiy xabarlari, 7(1), 7-16. https://journal.fdu.uz/main/article/6590 |
|---|---|
| GOST (OAK) | Rasulov, Akbarali, Djumanov, Jamoljon, Ibroximov, Nodirbek KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI // FarDU ilmiy xabarlari. – 2020. – T. 7, № 1. – B. 7-16. |
| MLA | Rasulov, Akbarali, Djumanov, Jamoljon, and Ibroximov, Nodirbek. “KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI.” FarDU ilmiy xabarlari, 7(1), 7-16, 2020. https://journal.fdu.uz/main/article/6590 |
| Chicago | Rasulov, Akbarali, Djumanov, Jamoljon, and Ibroximov, Nodirbek. “KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI.” FarDU ilmiy xabarlari, 7(1), 7-16 (2020). https://journal.fdu.uz/main/article/6590 |
| Harvard | Rasulov, Akbarali, Djumanov, Jamoljon, and Ibroximov, Nodirbek (2020) ‘KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI’, FarDU ilmiy xabarlari, 7(1), 7-16. https://journal.fdu.uz/main/article/6590 |
| BibTeX | @article{rasulovakbarali2020,
title = {KUMUSH MONOKRISTALINI MOLEKULYAR DINAMIKA USULI YORDAMIDA MODELLASHTIRISH ALGORITMI},
author = {Rasulov, Akbarali and Djumanov, Jamoljon and Ibroximov, Nodirbek},
journal = {FarDU ilmiy xabarlari},
year = {2020},
volume = {7},
number = {1},
pages = {7-16},
url = {https://journal.fdu.uz/main/article/6590}
} |
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