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تسجيل مستخدم جديدMetalloboranes from first-principles calculations: A candidate for high-density hydrogen storage
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Using first principles calculations, we show the high hydrogen storage capacity of a new class of compounds, metalloboranes. Metalloboranes are transition metal (TM) and borane compounds that obey a novel-bonding scheme. We have found that the transition metal atoms can bind up to 10 H2 molecules.
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