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量子計算前端研究演講

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本教育部計畫將舉辦暑期課程後的第一場量子計算前端研究演講。

時間:11/19 週五,下午1:30~3:00 
主題:Variational Quantum Algorithm and Quantum Chemistry(變分量子演算法與量子化學)
講者:洪晟霖(台大電機系鄭皓中教授實驗室研究助理,鄭皓中老師為本計畫顧問)
主持人:賴青瑞(成大數學系副教授,本計畫協同主持人)
地點:線上webex會議(請填寫報名表再點此連結 前往)  
   〔11/18(週四)更新〕改以線上Google Meet舉辦,會議連結請按此。與會者敬請先填寫報名表

報名表單:https://forms.gle/1UapQgQHfedRgJbG8 



簡介:
在量子計算中,VQE是被廣泛運用的一種最佳化算法;另一方面,在量子計算應用上,量子化學被視為最有機會取得突破性進展的領域之一。講者希望透過本次演講,協助各位量子課程學員理解VQE的原理,並接觸到量子計算的實際應用層面。

摘要/Abstract:
One of the most promising applications of quantum computing is solving classically intractable chemistry problems. However, building a Fault-tolerant quantum computer will be a complex scientific challenge. As a result, developments that enable these problems to be tackled with fewer quantum resources should be considered very important. Hybrid quantum-classical algorithms are regarded as well-suited for execution on noisy intermediate-scale quantum (NISQ) devices by combining quantum computers with classical computers and are expected to be the first useful applications for quantum computing. In this talk, we introduce basic computational chemistry and the variational quantum eigensolver (VQE) and its application to solving electron structure problems.