{"title":"在量子计算机上从格子 QCD 走向核物理","authors":"Arata Yamamoto, Takumi Doi","doi":"10.1093/ptep/ptae019","DOIUrl":null,"url":null,"abstract":"One of the ultimate missions of lattice QCD is to simulate atomic nuclei from the first principle of the strong interaction. This is an extremely hard task for the current computational technology, but might be reachable in coming quantum computing era. In this paper, we discuss the computational complexities of classical and quantum simulations of lattice QCD. It is shown that the quantum simulation scales better as a function of a nucleon number and thus will outperform for large nuclei.","PeriodicalId":3,"journal":{"name":"ACS Applied Electronic Materials","volume":null,"pages":null},"PeriodicalIF":4.3000,"publicationDate":"2024-02-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Toward nuclear physics from lattice QCD on quantum computers\",\"authors\":\"Arata Yamamoto, Takumi Doi\",\"doi\":\"10.1093/ptep/ptae019\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"One of the ultimate missions of lattice QCD is to simulate atomic nuclei from the first principle of the strong interaction. This is an extremely hard task for the current computational technology, but might be reachable in coming quantum computing era. In this paper, we discuss the computational complexities of classical and quantum simulations of lattice QCD. It is shown that the quantum simulation scales better as a function of a nucleon number and thus will outperform for large nuclei.\",\"PeriodicalId\":3,\"journal\":{\"name\":\"ACS Applied Electronic Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2024-02-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Electronic Materials\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1093/ptep/ptae019\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENGINEERING, ELECTRICAL & ELECTRONIC\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Electronic Materials","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1093/ptep/ptae019","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
Toward nuclear physics from lattice QCD on quantum computers
One of the ultimate missions of lattice QCD is to simulate atomic nuclei from the first principle of the strong interaction. This is an extremely hard task for the current computational technology, but might be reachable in coming quantum computing era. In this paper, we discuss the computational complexities of classical and quantum simulations of lattice QCD. It is shown that the quantum simulation scales better as a function of a nucleon number and thus will outperform for large nuclei.