@article{oai:repo.qst.go.jp:00079101,
 author = {Shirakami, R. and Ueda, H. and O. Jeschke, H. and Nakano, H. and Kobayashi, S. and Matsuo, A. and Sakai, Toru and Katayama, N. and Sawa, H. and Kindo, K. and Michioka, C. and Yoshimura, K. and Toru, Sakai},
 journal = {Physical Review B},
 month = {Mar},
 note = {We synthesized a kagome fluoride Cs2LiTi3F12 with S=1/2 spins, and studied magnetic properties of the compound. The temperature dependence of the magnetic susceptibility indicates that it has dominant antiferromagnetic interactions and that it has no magnetic order down to 2 K. We found two magnetization plateaus in its magnetization process approximately at 1/3 and 0.8 μB per Ti. The monoclinic crystal structure gives four inequivalent nearest-neighbor exchange interactions. Our density functional theory calculations suggest that three of them are antiferromagnetic and one of them is weakly ferromagnetic, resulting in a magnetic system composed of antiferromagnetically coupled linear chains and Δ chains. This explains the observed suppression of magnetic order. Numerical diagonalization gives a magnetization curve in good agreement with the experimental results.},
 pages = {174401-1--174401-7},
 title = {Two magnetization plateaus in the kagome fluoride Ce2LiTi3F12},
 volume = {100},
 year = {2020}
}