Aabloo, A., Hektor, A., Klintenberg, M. K., & Thomas, J. O. Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system.
Trích dẫn kiểu ChicagoAabloo, Alvo., Andi Hektor, Mattias K. Klintenberg, và John O. Thomas. Molecular Dynamics Simulation of the Effect of a Side Chain On the Dynamics of the Amorphous LiPF6-PEO System.
Deismireacht MLAAabloo, Alvo., Andi Hektor, Mattias K. Klintenberg, và John O. Thomas. Molecular Dynamics Simulation of the Effect of a Side Chain On the Dynamics of the Amorphous LiPF6-PEO System.
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