Selbstorganisierte Monoschichten (self-assembled monolayers, SAMs) von Alkanthiolen auf Goldoberflächen sind in der Nanotechnologie von großem Interesse. Auf der Au(111) Oberfläche bilden Alkanthiole hoch geordnete Strukturen mit (\(\surd\)3\(\times\)\(\surd\)3)R30° Gitter oder c(4\(\times\)2) Überstrukturmodulation. Fragen wie die Orientierung der Moleküle, die Oberflächenrekonstruktion und die Rolle der Kettenlänge werden jedoch noch erforscht. In dieser Studie von Alkanthiol SAMs werden sterische Effekte der Alkanketten in den (\(\surd\)3\(\times\)\(\surd\)3)R30° Strukturen und Rekonstruktionen für die c(4\(\times\)2) SAM von Ethanthiol untersucht. Die energetisch günstigste Struktur beruht auf einer Rekonstruktion durch Adatome, die von...
The structure and energetic properties of self-assembled monolayers (SAMs) of alkanethiol derivative...
Surface molecular self-assembly is a fast advancing field with broad applications in molecular elect...
International audienceIn this paper, we employ molecular dynamics (MD) simulations to obtain microsc...
Es ist seit längerem bekannt, dass die elektronischen Eigenschaften von metallorganischen Grenzfläch...
Self-assembled monolayers (SAMs) are systems of organic compounds adsorbed onto metal or silicon, fo...
A detailed density functional calculation (DFT) study including van der Waals (vdW) dispersion force...
The structure of self-assembled monolayers (SAMs) of long-chain alkyl sulfides on gold(111) has been...
Die strukturellen und nanomechanischen Eigenschaften von selbstorganisierten Lagen (self-assembled m...
In this paper we present a DFT investigation on the structure and energetics of (root 3 x 2 root 3)R...
The structure of self- assembled monolayers ( SAMs) of long- chain alkyl sulfides on gold( 111) has ...
Self-assembled monolayers of thiols on Au(111) have attracted considerable interest from the theoret...
Doctoral Thesis submitted to the University of the Basque Country for the Degree of Doctor in Physic...
A comprehensive description of the self-assembly process of alkanethiols on Au(111) is presented, fo...
Self-assembled monolayers (SAMs) formed from 4,4‘-terphenyl-substituted alkanethiols C6H5(C6H4)2(CH2...
We present a molecular dynamics (MD) study on the structure of self-assembled monolayers (SAM) of al...
The structure and energetic properties of self-assembled monolayers (SAMs) of alkanethiol derivative...
Surface molecular self-assembly is a fast advancing field with broad applications in molecular elect...
International audienceIn this paper, we employ molecular dynamics (MD) simulations to obtain microsc...
Es ist seit längerem bekannt, dass die elektronischen Eigenschaften von metallorganischen Grenzfläch...
Self-assembled monolayers (SAMs) are systems of organic compounds adsorbed onto metal or silicon, fo...
A detailed density functional calculation (DFT) study including van der Waals (vdW) dispersion force...
The structure of self-assembled monolayers (SAMs) of long-chain alkyl sulfides on gold(111) has been...
Die strukturellen und nanomechanischen Eigenschaften von selbstorganisierten Lagen (self-assembled m...
In this paper we present a DFT investigation on the structure and energetics of (root 3 x 2 root 3)R...
The structure of self- assembled monolayers ( SAMs) of long- chain alkyl sulfides on gold( 111) has ...
Self-assembled monolayers of thiols on Au(111) have attracted considerable interest from the theoret...
Doctoral Thesis submitted to the University of the Basque Country for the Degree of Doctor in Physic...
A comprehensive description of the self-assembly process of alkanethiols on Au(111) is presented, fo...
Self-assembled monolayers (SAMs) formed from 4,4‘-terphenyl-substituted alkanethiols C6H5(C6H4)2(CH2...
We present a molecular dynamics (MD) study on the structure of self-assembled monolayers (SAM) of al...
The structure and energetic properties of self-assembled monolayers (SAMs) of alkanethiol derivative...
Surface molecular self-assembly is a fast advancing field with broad applications in molecular elect...
International audienceIn this paper, we employ molecular dynamics (MD) simulations to obtain microsc...