Accurately computing the electronic properties of a quantum ring

Authors :: C, Neill
T, McCourt
X, Mi
Z, Jiang
M Y, Niu
W, Mruczkiewicz
I, Aleiner
F, Arute
K, Arya
J, Atalaya
R, Babbush
J C, Bardin
R, Barends
A, Bengtsson
A, Bourassa
M, Broughton
B B, Buckley
D A, Buell
B, Burkett
N, Bushnell
J, Campero
Z, Chen
B, Chiaro
R, Collins
W, Courtney
S, Demura
A R, Derk
A, Dunsworth
D, Eppens
C, Erickson
E, Farhi
A G, Fowler
B, Foxen
C, Gidney
M, Giustina
J A, Gross
M P, Harrigan
S D, Harrington
J, Hilton
A, Ho
S, Hong
T, Huang
W J, Huggins
S V, Isakov
M, Jacob-Mitos
E, Jeffrey
C, Jones
D, Kafri
K, Kechedzhi
J, Kelly
S, Kim
P V, Klimov
A N, Korotkov
F, Kostritsa
D, Landhuis
P, Laptev
E, Lucero
O, Martin
J R, McClean
M, McEwen
A, Megrant
K C, Miao
M, Mohseni
J, Mutus
O, Naaman
M, Neeley
M, Newman
T E, O'Brien
A, Opremcak
E, Ostby
B, Pató
A, Petukhov
C, Quintana
N, Redd
N C, Rubin
D, Sank
K J, Satzinger
V, Shvarts
D, Strain
M, Szalay
M D, Trevithick
B, Villalonga
T C, White
Z, Yao
P, Yeh
A, Zalcman
H, Neven
S, Boixo
L B, Ioffe
P, Roushan
Y, Chen
V, Smelyanskiy
Source :: Nature. 594(7864)
Publication Year :: 2020
Abstract: A promising approach to study condensed-matter systems is to simulate them on an engineered quantum platform

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