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arXiv · 1504.00521

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

Zheng Liu·Xiaolong Zou·Jia-Wei Mei·Feng Liu
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Abstract

Barlowite $Cu_4(OH)_6FBr$ is a newly found mineral containing $Cu^{2+}$ kagome planes. Despite similarities in many aspects to Herbertsmithite $Cu_3Zn(OH)_6Cl_2$, the well-known quantum spin liquid (QSL) candidate, intrinsic Barlowite turns out not to be a QSL, possibly due to the presence of $Cu^{2+}$ 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 $Cd^{2+}$ and $Ca^{2+}$, we identify the most ideal stoichiometric doping elements to be Mg and Zn in forming $Cu_3Mg(OH)_6FBr$ and $Cu_3Zn(OH)_6FBr$ 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.

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Zheng Liu, Xiaolong Zou, Jia-Wei Mei, Feng Liu. 2015-04-02. Selective doping Barlowite for quantum spin liquid: a first-principles study. https://doi.org/10.1103/physrevb.92.220102

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