Adsorption behaviors of curcumin on the N-doped TiO2 anatase nanoparticles using density functional theory simulations
Amirali Abbasi
1
(
Azarbaijan Shahid Madani University
)
Jaber Jahanbin Sardroodi
2
(
Azarbaijan Shahid Madani University
)
Keywords:
Abstract :
