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Selective doping Barlowite for quantum spin liquid: a first-principles study

Materials Science 2015-12-23 v1 Strongly Correlated Electrons

Abstract

Barlowite Cu4(OH)6FBrCu_4(OH)_6FBr is a newly found mineral containing Cu2+Cu^{2+} kagome planes. Despite similarities in many aspects to Herbertsmithite Cu3Zn(OH)6Cl2Cu_3Zn(OH)_6Cl_2, the well-known quantum spin liquid (QSL) candidate, intrinsic Barlowite turns out not to be a QSL, possibly due to the presence of Cu2+Cu^{2+} ions in between kagome planes that induce interkagome magnetic interaction [PRL, 113, 227203 (2014)]. Using first-principles calculation, we systematically study the feasibility of selective substitution of the interkagome Cu ions with isovalent nonmagnetic ions. Unlike previous speculation of using larger dopants, such as Cd2+Cd^{2+} and Ca2+Ca^{2+}, we identify the most ideal stoichiometric doping elements to be Mg and Zn in forming Cu3Mg(OH)6FBrCu_3Mg(OH)_6FBr and Cu3Zn(OH)6FBrCu_3Zn(OH)_6FBr with the highest site selectivity and smallest lattice distortion. The equilibirium anti-site disorder in Mg/Zn- doped Barlowite is estimated to be one order of magnitude lower than that in Herbertsmithite. The single-electron band structure and orbital component analysis show that the proposed selective doping effectively mitigates the difference between Barlowite and Herbertsmithite.

Cite

@article{arxiv.1504.00521,
  title  = {Selective doping Barlowite for quantum spin liquid: a first-principles study},
  author = {Zheng Liu and Xiaolong Zou and Jia-Wei Mei and Feng Liu},
  journal= {arXiv preprint arXiv:1504.00521},
  year   = {2015}
}

Comments

5 pages, 3 figures

R2 v1 2026-06-22T09:08:47.920Z