화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Molecular adsorption properties of CO and H2O on Au-, Cu-, and AuxCuy-doped MoS2 monolayer
Kadioglu Y, Gokoglu G, Akturk OU
Applied Surface Science, 425, 246, 2017
2 Adsorption of alkali and alkaline-earth metal atoms on stanene: A first-principles study
Kadioglu Y, Ersan F, Gokoglu G, Akturk OU, Akturk E
Materials Chemistry and Physics, 180, 326, 2016
3 Adsorption of RuSex (x=1-5) cluster on Se-doped graphene: First principle calculations
Akturk OU, Tomak M
Applied Surface Science, 347, 808, 2015
4 Lithium and antimony adsorbed on graphene studied by first-principles calculations
Akturk OU, Tomak M
Applied Surface Science, 258(2), 800, 2011
5 Au-8 cluster adsorption on Si(100):2 x 1 asymmetric surface studied by a first principles calculation
Akturk OU, Tomak M
Thin Solid Films, 518(12), 3234, 2010
6 NH3 and H2S adsorption on Au3Pt3 cluster studied by a first principles calculation
Akturk OU, Tomak M
Thin Solid Films, 518(18), 5195, 2010