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Doping induced crossover between site‐centered stripe phase and bond‐centered stripe phase of cuprates
Author(s) -
Macia¸g A.,
Wróbel P.
Publication year - 2005
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200460058
Subject(s) - condensed matter physics , antiferromagnetism , doping , formalism (music) , crossover , bond length , cuprate , phase (matter) , materials science , physics , chemistry , crystallography , crystal structure , quantum mechanics , computer science , art , musical , artificial intelligence , visual arts
Using a combination of the bond formalism with the recursion method of calculating the Green's function of hole moving in the antiferromagnet (AF) spin 1/2 background we evaluate the energy of a single bond‐centered, bond‐ordered stripe and compare with the energy of a site‐centered stripe. By taking into account the width change of AF domains separated by hole‐rich domain walls (DWs) we find that the crossover between the phase of site‐centered stripes and the phase of bond‐centered stripes takes place upon doping the 2D spin 1/2 AF. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

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