APA (7th ed.) Citation

Ng , W. C. (2016). Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation.

Chicago Style (17th ed.) Citation

Ng , Wei Chun. Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation. 2016.

MLA (9th ed.) Citation

Ng , Wei Chun. Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation. 2016.

Warning: These citations may not always be 100% accurate.