Lattice dynamic stability and electronic structures of ternary hydrides La1−xYxH3via first-principles cluster expansion
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W. Luo | B. Inceesungvorn | P. Tsuppayakorn-aek | T. Bovornratanaraks | P. Kaewtubtim | P. Pluengphon | W. Sukmas | R. Ahuja | P. Phansuke