STRIPES IN DOPED ANTIFERROMAGNETS: BOND-CENTERED VERSUS SITE-CENTERED
2000 ◽
Vol 14
(29n31)
◽
pp. 3783-3790
◽
Keyword(s):
The single-particle Green's function for a striped t–J model is calculated using cluster a perturbation theory, where short-distance effects are accounted for by exact cluster diagonalization and long-distance effects by perturbation (in the hopping). Both site-centered and bond-centered stripe scenarios have been studied. The data for site-centered stripes quantitatively reproduce salient (ARPES-) features.
1973 ◽
Vol 14
(1)
◽
pp. 75-89
◽
Keyword(s):
2016 ◽
Vol 144
(5)
◽
pp. 054106
◽
Keyword(s):
1973 ◽
Vol 15
(3)
◽
pp. 600-613
◽
1997 ◽
Vol 107
(12)
◽
pp. 4729-4740
◽
Keyword(s):
2001 ◽
Vol 70
(3)
◽
pp. 632-635
◽
Keyword(s):