Density functional theory on reaction mechanism between p-doped LiNH<sub>2</sub> clusters and LiH and a new hydrogen storage and desorption mechanism

Dong Xiao

doi:10.7498/aps.72.20230374

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Dong Xiao. Density functional theory on reaction mechanism between p-doped LiNH2 clusters and LiH and a new hydrogen storage and desorption mechanismJ. Acta Physica Sinica, 2023, 72(15): 153101. DOI: 10.7498/aps.72.20230374

Citation:

Dong Xiao. Density functional theory on reaction mechanism between p-doped LiNH2 clusters and LiH and a new hydrogen storage and desorption mechanismJ. Acta Physica Sinica, 2023, 72(15): 153101. DOI: 10.7498/aps.72.20230374

Citation:

Dong Xiao. Density functional theory on reaction mechanism between p-doped LiNH2 clusters and LiH and a new hydrogen storage and desorption mechanismJ. Acta Physica Sinica, 2023, 72(15): 153101. DOI: 10.7498/aps.72.20230374