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量子计算前端研究演讲

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本教育部计画将举办暑期课程后的第一场量子计算前端研究演讲。

时间:11/19 周五,下午1:30~3:00 
主题:Variational Quantum Algorithm and Quantum Chemistry(变分量子算法与量子化学)
讲者:洪晟霖(台大电机系郑皓中教授实验室研究助理,郑皓中老师为本计画顾问)
主持人:赖青瑞(成大数学系副教授,本计画协同主持人)
地点:线上webex会议(请填写报名表再点此连结 前往)  
   〔11/18(周四)更新〕改以线上Google Meet举办,会议连结请按此。与会者敬请先填写报名表

报名表单:https://forms.gle/1UapQgQHfedRgJbG8 



简介:
在量子计算中,VQE是被广泛运用的一种最佳化算法;另一方面,在量子计算应用上,量子化学被视为最有机会取得突破性进展的领域之一。讲者希望透过本次演讲,协助各位量子课程学员理解VQE的原理,并接触到量子计算的实际应用层面。

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.