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Computational Materials Science - Uzbekistan

Computational Materials Science - Uzbekistan

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Materialshunoslikda modellashtirish sirlarini birgalikda o'rganamiz

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In other words, conventional computers use bits, which are like tiny switches that can be either off (0) or on (1), to share information. On the other hand, quantum computers use quantum bits (qubits), which are like special switches. These qubits can be off, on, or even both off and on at the same time. It's a bit like having a light that's both bright and dim simultaneously.

Definition of quantum computing: Conventional computers use bits, represented by zeros and ones, to transmit information, whereas quantum computers use quantum bits (qubits) instead. Similar to bits, qubits have two main states or values: 0 and 1. However, unlike a bit, a qubit can exist in both states at the same time.

Stenford universitetidan bepul kompyuter fanlari kursi Stenford universiteti Qo'shma Shtatlardagi eng obro'li tadqiqot universitetlaridan biridir. QS xalqaro universitetlar reytingida uchinchi o'rinni egallaydi. Kompyuter fanining asosiy g'oyalarini tajribasiz auditoriyaga o'rgatadigan mustaqil kurs. Batafsil ————————————————————————- Каналга уланиш: @uzbbenelux Follow us to know the best news: @uzbbenelux Следите за самыми важными новостями из сердца Европы: @uzbbenelux —————————————————————————

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Students have discovered for themselves giant supercomputers in Uzbekistan. 😎 Good news is that students may have a remote a
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Students have discovered for themselves giant supercomputers in Uzbekistan. 😎 Good news is that students may have a remote access to the supercomputers

😊Students are enjoying with familiarization of new nanomaterials
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😊Students are enjoying with familiarization of new nanomaterials

In simple terms, the potential is like a "hill" or a "valley" that the particles experience as they move around. When two particles are far apart, the potential is weak and attractive, causing them to move closer together. As they get closer, the potential becomes strongly repulsive, preventing them from getting too close. If they manage to overcome this repulsion, the potential becomes attractive again, allowing them to stick together. This pattern repeats as the particles move and interact with each other. By calculating the forces between particles based on this interaction potential, MD simulations can predict how the particles will move and interact with each other over time. The simulation takes small time steps and updates the positions and velocities of the particles based on the forces they experience, allowing us to observe the dynamic behavior of the system.

To simplify things, let's consider a common type of interaction potential called the Lennard-Jones potential. This potential describes the forces between non-bonded particles, such as noble gases like helium or argon. The Lennard-Jones potential consists of two parts: an attractive part and a repulsive part. The attractive part represents the Van der Waals forces, which pull particles together, while the repulsive part represents the overlap of electron clouds, which prevents particles from getting too close.

In molecular dynamics (MD), interaction potentials are mathematical functions that describe the forces between atoms or particles in a system. These potentials help simulate the behavior of the system over time. Imagine you have a bunch of atoms or particles floating around in space. These particles can attract or repel each other based on their properties, such as their charges or sizes. The interaction potential tells us how strong these forces are and how they depend on the positions and orientations of the particles.

Tanlovda ishtirok etishni hohlaganlar o'zlarining CV (resume) larini ingliz tilida tayyorlab berishlari talab etiladi. Tanlov davomida sizning quyidagi bilimlarni o'zlashtirish qobiliyatingiz soha mutaxassislari tomonidan baholanib boriladi: * dasturlash (programming) * fizikaviy kimyo (physical chemistry) * fizikaviy modellashtirish (computational physics). E'tibor bering! Tanlov boshida yuqoridagi bilimlarga ega bo'lishingiz talab etilmaydi. Boshlangich talab faqat sizning ingliz tilini bilishingiz. Tanlov davomida deyarli barcha adabiyotlar ingliz tilida beriladi.

Hurmatli kanaldoshlar, faoliyatimizga bo'lgan e'tiboringiz uchun raxmat! Eslatma uchun: biz online tanlov darslarini 2021 yil fevral oyidan boshlab muntazam o'tkazib kelayapmiz.

Jarayonlarni modellashtirishda atomlar orasidagi oʻzaro taʼsirlarni toʻgʻri ifodalash juda muhim. Bu taʼsirlar Molekulyar Dinamika orqali modellashtirishlarda oʻzaro taʼsir potensiallari (interaction potentials in physics, force field in chemistry) orqali ifodalanadi.

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O'tgan juma kuni institutimizga Koreya fizika jamiyati prezidenti, professor Suklyun Xong va Dallasdagi Texas universiteti fizika kafedrasi professori Anvar Zohidov tashrif buyurishdi. Tashrif davomida ular bizning guruhimiz faoliyati bilan ham qiziqib, guruh a'zolarining qilayotgan ishlari bilan birma-bir tanishib chiqdilar. Tashrif natijasida ular bilan bir-necha hamkorlik rejalari kelishib olindi.