Optimasi unsur doping pada nanostruktur berbasis karbon sebagai media penyimpanan hidrogen: analisa termodinamika molekular = Optimizing doping particle of carbon based nanostructured adsorbent materials as hydrogen storage media molecular thermodynamics analysis

Optimization of hydrogen storage capacity by physical adsorption on open-ended single-walled carbon nanotube as diameter function

Optimasi struktur material adsorben karbon nanostruktur sebagai media penyimpanan hidrogen : studi termodinamika molekuler = Optimizing structure of nanostructured carbon adsorbent material as hydrogen storage medium molecular thermodynamics study

Simulasi dinamika molekuler proses adsorpsi hidrogen pada carbon nanotube dengan lithium sebagai unsur doping = Molecular dynamic simulation of hydrogen adsorption process on lithium doped carbon nanotubes

Diamond-based materials for biomedical applications