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Activation and mechanism of hydrogen adsorption on trans - metal nitrides is also discussed.
分析了过渡金属氮化物催化剂的吸氢活性、吸附机理.
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Furthermore, the hydrogen adsorption behavior in carbon nanotubes was simulated using GCMC molecular dynamics method.
并采用巨正则蒙特卡罗分子动力学方法模拟了纳米碳管中氢的存储行为.
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