The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si (001) - (2×1) surfaces have been calculated using density functional theory. For benzene adsorbed on the clean Si surface the tight-bridge structure was found to be stable and the butterfly structure metastable. Both carbonic acid, H2 C O3, and propane, C3 H8, dissociate on contact with the surface. Passivation of the Si surface with H atoms has a dramatic effect on the surface properties. The passivated surface is very inert and the binding energy of all the molecules is very weak.Peer reviewe
[[abstract]]Total energy pseudopotential calculations based on norm-conserving optimized pseudopoten...
Oligo- and polythiophenes on surfaces play a fundamental role in building molecular circuits and org...
The electronically excited states of the Si(100) surface and acetylene, benzene, and 9,10-phenanthre...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si (001) - (...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si (001) - (...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si(001)−(2×1...
Adsorption of benzene on the Si(100) surface is studied from first principles. We find that the most...
Several dissociated and two nondissociated adsorption structures of the phenol molecule on the Si(00...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
AbstractIn this work we provide a density functional theory (DFT) study of high coverage metastable ...
Two different adsorption configurations of benzene on the Si(001)-(2 x 1) surface, the tight-bridge ...
van der Waals energy-corrected density functional theory (DFT + vdW) as well as the exact exchange w...
Several dissociated and two nondissociated adsorption structures of the phenol molecule on the Si(00...
We present a first-principles density-functional study for ethylene adsorption on the Si(100)-(2x1) ...
The adsorption of small organic molecules on silicon surfaces has been long a subject of investigati...
[[abstract]]Total energy pseudopotential calculations based on norm-conserving optimized pseudopoten...
Oligo- and polythiophenes on surfaces play a fundamental role in building molecular circuits and org...
The electronically excited states of the Si(100) surface and acetylene, benzene, and 9,10-phenanthre...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si (001) - (...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si (001) - (...
The structures and energetics of organic molecules adsorbed onto clean and H-passivated Si(001)−(2×1...
Adsorption of benzene on the Si(100) surface is studied from first principles. We find that the most...
Several dissociated and two nondissociated adsorption structures of the phenol molecule on the Si(00...
The effect of organic adsorbates on the silicon (001) surface is investigated using first-principles...
AbstractIn this work we provide a density functional theory (DFT) study of high coverage metastable ...
Two different adsorption configurations of benzene on the Si(001)-(2 x 1) surface, the tight-bridge ...
van der Waals energy-corrected density functional theory (DFT + vdW) as well as the exact exchange w...
Several dissociated and two nondissociated adsorption structures of the phenol molecule on the Si(00...
We present a first-principles density-functional study for ethylene adsorption on the Si(100)-(2x1) ...
The adsorption of small organic molecules on silicon surfaces has been long a subject of investigati...
[[abstract]]Total energy pseudopotential calculations based on norm-conserving optimized pseudopoten...
Oligo- and polythiophenes on surfaces play a fundamental role in building molecular circuits and org...
The electronically excited states of the Si(100) surface and acetylene, benzene, and 9,10-phenanthre...