화학공학소재연구정보센터
검색결과 : 22건
No. Article
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