采用密度泛函理论(DFT)和从头算分子动力学模拟研究了基于8-16-4石墨烯结构的碳掺杂氮化硼(BN)晶格中的氢储存,...
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Asri等人(2026)研究了这个问题。
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: