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- W2048377002 abstract "The authors have investigated the electronic structure of the recently synthesized hydride Na2PdH2 by means of a calculation of the energy bands and densities of states using the linear muffin-tin orbital method. The metal-hydrogen bonding features, the Fermi-energy-related properties and the maximum hydrogen content of the system are discussed." @default.
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- W2048377002 date "1991-02-18" @default.
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- W2048377002 title "Electronic properties and the maximum hydrogen absorption capacity of the novel hydride Na<sub>2</sub>PdH<sub>2</sub>" @default.
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- W2048377002 doi "https://doi.org/10.1088/0953-8984/3/7/011" @default.
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