화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Magnesium adsorption and incorporation in InN (0001) and (0 0 0 (1)over-bar) surfaces: A first-principles study
Belabbes A, Kioseoglou J, Komninou P, Evangelakis GA, Ferhat M, Karakostas T
Applied Surface Science, 255(20), 8475, 2009
2 Metal-containing amorphous carbon (a-C:Ag) and AlN (AlN:Ag) metallo-dielectric nanocomposites
Matenoglou GM, Zoubos H, Lotsari A, Lekka CE, Komninou P, Dimitrakopulos GP, Kosmidis C, Evangelakis GA, Patsalas P
Thin Solid Films, 518(5), 1508, 2009
3 Pulsed laser deposition of amorphous carbon/silver nanocomposites
Matenoglou G, Evangelakis GA, Kosmidis C, Foulias S, Papadimitriou D, Patsalas P
Applied Surface Science, 253(19), 8155, 2007
4 Dynamical properties of the Ni3Al low index surfaces with and without Ni or Al adatoms from molecular dynamics simulations
Lekka CE, Evangelakis GA
Materials Chemistry and Physics, 103(2-3), 500, 2007
5 Solidification of Pb overlayer on Cu(111) surface by molecular dynamics simulation
Vamvakopoulos E, Papageorgiou DG, Evangelakis GA
Thin Solid Films, 485(1-2), 290, 2005
6 Vacancy diffusion driven surface rearrangement in the CU3Au(001) and Ni3Al(001) surfaces
Lekka CE, Evangelakis GA
Applied Surface Science, 205(1-4), 280, 2003
7 Ni/NiO(001) interface studied by X-ray photoelectron spectroscopy and molecular dynamics simulations
Symianakis E, Ladas S, Evangelakis GA
Applied Surface Science, 217(1-4), 239, 2003
8 Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surface
Papageorgiou DG, Lekka CE, Evangelakis GA
Applied Surface Science, 219(1-2), 64, 2003
9 Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation
Karakasidis TE, Papageorgiou DG, Evangelakis GA
Applied Surface Science, 162, 233, 2000