Based on first-principles density-functional calculations, we propose a novel growth mechanism of the 1D molecular lines on the H-terminated Si(001) surface where the line is directed across the Si dimer rows. The proposed structural model of the allyl mercaptan (ALM) line shows that the molecules adsorb across two Si dimers in the adjacent dimer rows with the Si-C and Si-S bonds, thereby yielding a higher thermodynamic stability compared to other alkene lines (containing a single Si-C bond per molecule) grown along the dimer rows. This accounts for a successful growth of ALM lines which were observed to be stable even at a high temperature of 650 K.This work was supported by the KOSEF grant funded by the Korea government ( Quantum Photonic...
International audienceThe integration of III-V on silicon is still a hot topic as it will open up a ...
Chemisorbed molecular nanocorrals on semiconductor surfaces are of both fundamental and technical im...
We present an overview of basic adsorption and dynamical processes at semiconductor surfaces, studie...
Using first-principles density-functional calculations, we investigate the structure and growth mech...
We present theoretical investigations of the self-assembled growth of one-dimensional (1D) molecular...
We present the structural models for the o-phthalaldehyde (OP) molecular lines on the H-terminated S...
Current interest in methods for controllably adding organic molecules to silicon surfaces relates to...
Using first principles quantum mechanics (DFT/GGA with pseudopotentials) calculations, we propose a ...
The ability to covalently attach organic molecules to semiconductor surfaces in a controllable and s...
Hydrosilylation provides a route to form substituted silanes in solution. A similar reaction has bee...
A recent scanning tunneling microscopy (STM) study (J. Am. Chem. Soc. 2010, 132, 3013) reported the ...
The growth of the Si(001) surface from gas sources such as disilane is technologically important, as...
We revisit the molecular line growth mechanism of styrene on the hydrogenated Si(001) 2x1 surface. I...
Scanning Tunneling Microscopy (STM) has been used to study the physisorption and chemisorption behav...
Using first-principles density-functional calculations, we investigate the adsorption structures of ...
International audienceThe integration of III-V on silicon is still a hot topic as it will open up a ...
Chemisorbed molecular nanocorrals on semiconductor surfaces are of both fundamental and technical im...
We present an overview of basic adsorption and dynamical processes at semiconductor surfaces, studie...
Using first-principles density-functional calculations, we investigate the structure and growth mech...
We present theoretical investigations of the self-assembled growth of one-dimensional (1D) molecular...
We present the structural models for the o-phthalaldehyde (OP) molecular lines on the H-terminated S...
Current interest in methods for controllably adding organic molecules to silicon surfaces relates to...
Using first principles quantum mechanics (DFT/GGA with pseudopotentials) calculations, we propose a ...
The ability to covalently attach organic molecules to semiconductor surfaces in a controllable and s...
Hydrosilylation provides a route to form substituted silanes in solution. A similar reaction has bee...
A recent scanning tunneling microscopy (STM) study (J. Am. Chem. Soc. 2010, 132, 3013) reported the ...
The growth of the Si(001) surface from gas sources such as disilane is technologically important, as...
We revisit the molecular line growth mechanism of styrene on the hydrogenated Si(001) 2x1 surface. I...
Scanning Tunneling Microscopy (STM) has been used to study the physisorption and chemisorption behav...
Using first-principles density-functional calculations, we investigate the adsorption structures of ...
International audienceThe integration of III-V on silicon is still a hot topic as it will open up a ...
Chemisorbed molecular nanocorrals on semiconductor surfaces are of both fundamental and technical im...
We present an overview of basic adsorption and dynamical processes at semiconductor surfaces, studie...