Author = Abbasi, Amirali
Number of Articles: 8
1. Adsorption behaviors of curcumin on the N-doped TiO2 anatase nanoparticles using density functional theory simulations

Articles in Press, Accepted Manuscript, Available Online from 20 June 2017

10.22034/jna.2017.531590

Amirali Abbasi; Jaber Jahanbin Sardroodi


2. Exploration of the adsorption of caffein molecule on the TiO2 nanostructures: A density functional theory study

Articles in Press, Accepted Manuscript, Available Online from 17 July 2018

10.22034/jna.2018.561204.1072

Amirali Abbasi; Jaber Jahanbin Sardroodi


3. Computational studies on the interaction of vitamin C (ascorbic acid) with nitrogen modified TiO2 anatase nanoparticles

Articles in Press, Accepted Manuscript, Available Online from 21 December 2017

10.22034/jna.2017.543754.1035

Amirali Abbasi; Jaber Jahanbin Sardroodi


4. Adsorption of ozone molecules on AlP-codoped stanene nanosheet: A density functional theory study

Articles in Press, Accepted Manuscript, Available Online from 01 January 2019

10.22034/jna.2019.579776.1121

Amirali Abbasi