Accurately computing the electronic properties of a quantum ring.
Neill C, McCourt T, Mi X, Jiang Z, Niu MY, Mruczkiewicz W, Aleiner I, Arute F, Arya K, Atalaya J, Babbush R, Bardin JC, Barends R, Bengtsson A, Bourassa A, Broughton M, Buckley BB, Buell DA, Burkett B, Bushnell N, Campero J, Chen Z, Chiaro B, Collins R, Courtney W, Demura S, Derk AR, Dunsworth A, Eppens D, Erickson C, Farhi E, Fowler AG, Foxen B, Gidney C, Giustina M, Gross JA, Harrigan MP, Harrington SD, Hilton J, Ho A, Hong S, Huang T, Huggins WJ, Isakov SV, Jacob-Mitos M, Jeffrey E, Jones C, Kafri D, Kechedzhi K, Kelly J, Kim S, Klimov PV, Korotkov AN, Kostritsa F, Landhuis D, Laptev P, Lucero E, Martin O, McClean JR, McEwen M, Megrant A, Miao KC, Mohseni M, Mutus J, Naaman O, Neeley M, Newman M, O'Brien TE, Opremcak A, Ostby E, Pató B, Petukhov A, Quintana C, Redd N, Rubin NC, Sank D, Satzinger KJ, Shvarts V, Strain D, Szalay M, Trevithick MD, Villalonga B, White TC, Yao Z, Yeh P, Zalcman A, Neven H, Boixo S, Ioffe LB, Roushan P, Chen Y, Smelyanskiy V.
Neill C, et al. Among authors: foxen b.
Nature. 2021 Jun;594(7864):508-512. doi: 10.1038/s41586-021-03576-2. Epub 2021 Jun 23.
Nature. 2021.
PMID: 34163052