1 |
Effect of calcination temperature on the physical properties of LiFe5O8 nanostructures Chireh M, Naseri M Advanced Powder Technology, 30(5), 952, 2019 |
2 |
SiP2S monolayer: A two dimensional semiconductor with a moderate band gap Naseri M Chemical Physics Letters, 715, 100, 2019 |
3 |
A new stable BeP2C monolayer with visible light sensitivity: A first principles study Azarmi Z, Naseri M, Parsamehr S Chemical Physics Letters, 728, 14, 2019 |
4 |
Penta-BeP2 monolayer: A new 2D beryllium phosphate with a narrow band gap Azarmi Z, Naseri M, Parsamehr S Chemical Physics Letters, 728, 136, 2019 |
5 |
2D Li2S monolayer: A global minimum lithium sulfide sandwich Naseri M, Lin SR Chemical Physics Letters, 722, 58, 2019 |
6 |
A first-principles study of the electronic and optical properties of monolayer alpha-PbO Masihi A, Naseri M, Fatahi N Chemical Physics Letters, 721, 27, 2019 |
7 |
Microstructure and corrosion characterization of the nugget region in dissimilar friction-stir-welded AA5083 and AA1050 Fattah-alhosseini A, Naseri M, Gholami D, Imantalab O, Attarzadeh FR, Keshavarz MK Journal of Materials Science, 54(1), 777, 2019 |
8 |
Tuning the electronic and optical properties of XP(X = Al,Ga) monolayer semiconductors using biaxial strain effect: Modified Becke-Johnson calculations Akbari A, Naseri M, Jalilian J Chemical Physics Letters, 691, 181, 2018 |
9 |
Density functional theory based prediction of a new two-dimensional TeSe2 semiconductor: A case study on the electronic properties Naseri M, Abutalib MM, Alkhambashi M, Salehi K, Farouk A Chemical Physics Letters, 707, 160, 2018 |
10 |
Investigation on the stability and electronic properties of Penta-XP5 (X = Al, Ga, In) monolayer semiconductors by using first principles calculations Naseri M Chemical Physics Letters, 706, 99, 2018 |