Theoretical study of hydrogen sorption in intermetallic compounds Al 3Ti, Al 3Ni and Al 4Pd
Автор: Kuklin A.V., Eliseeva N.S., Kuzubov A.A., Krasnov P.O., Serzhantova M.V.
Журнал: Сибирский аэрокосмический журнал @vestnik-sibsau
Рубрика: Технологические процессы и материалы
Статья в выпуске: 3 (49), 2013 года.
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Aluminium is one of the most promising materials for hydrogen storage with high volumetric density. Furthermore, the excellent kinetics of hydrogenation and dehydrogenation can be achieved with surface modification of some transition metals. The possibility of hydrogen usage at the Al 3Ti, Al 3Ni and Al 4Pd phases, which can be obtained by high-temperature synthesis, was investigated by density functional calculations.
Hydrogen storage, sorption, теория функционала плотности (dft), al 3ti, al 3ni, al 4pd, dft
Короткий адрес: https://sciup.org/148177108
IDR: 148177108
