0 AND 02 ADSORPTION ON Ag/Cu[100]

In this work the adsorption mechanisms of atomic and molecular oxygen on Cu(100) surface are studied using ab initio simulation methods. Through the atomistic scale under-standing of the elementary oxidation processes we can further understand the large-scale oxidation. Copper is a material widely used in industry which makes it an interesting subject, and also understanding the oxidation of copper helps us understand the oxidation mechanism of other metals. First we have a look on some theory on surface alloys in general and behaviour of Ag on Cu(100) surface. After that the physical background there is behind the methods of density functional calculations are discussed, and some methods, namely potential energy surfaces and molecular dynamics, are introduced. Then there is a brief look on the numerical details used in the calculations, and after that, the results of the simulations are exhibited.

Ruokalista 1881-01-02

Helsingfors 1881, F. Liewendal

Konserttiohjelma 1914-02-23 - Ohjelma

Helsinki 1914

Konserttiohjelma 1916-03-02 - [Ohjelma]

Helsinki 1916

Ruokalista 1909-02-13 - [Kansi]

[S.l.] 1909

Konserttiohjelma 1908-02-06 - (1)

Helsingfors : Kämp 1907, Öflund & Pettersson

Konserttiohjelma 1900-07-02 - Ohjelma

Helsinki 1900

Ruokalista 1911-02-14 - Menu - Vins

[S.l.] 1911

Theses (1827-02-03)

Painovuosi nimekkeestä.

Theses (1820-12-02)

Painovuosi nimekkeestä.

Theses (1826-02-11)

Painovuosi nimekkeestä.

Aphorismi miscellanei (1760-02-23)

Invokaatio: D.D.