We have studied the coadsorption of NH3 molecules on the Si(001) surface using scanning tunneling microscopy. Three adsorption patterns are predominantly observed to be attributed to two NH3 molecules dissociated into NH2 and H. The most abundant one is a zigzag pattern where the dissociated NH2 groups reside on the alternating sides of a dimer row, which is followed by a combined adsorption of the on-dimer and the inter-dimer (ID) configuration. The last one is a linear pattern of the IDs. These observations suggest a substrate-mediated effective repulsion between NH2 groups.open1113sciescopu
Adsorption of methanol on a Si(111)-7x7 surface was studied by means of scanning tunneling microscop...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 s...
Adsorption of NH3 molecules on the Si(111)-(7x7) surface has been studied by density-functional theo...
Scanning tunneling microscopy was used to study the adsorption behaviors of NH3 molecules across Si ...
Ammonia is a good model system for the study of co-adsorption interactions, including indirect effec...
We discuss the interaction between adsorbing ammonia molecules and pre-adsorbed ammonia fragments on...
The atomic and electronic structures of the dissociative adsorption of ammonia on the Si(100)-(2x1) ...
The potential energy surfaces of ammonia molecule adsorptions on the symmetrically chlorinated Si(10...
In their paper, Chung et al. [O.N. Chung, H. Kim, J.-Y. Koo, S. Chung, Surf. Sci. Lett. 602 (2008) L...
It has been observed in scanning tunneling microscopy (STM) that the adsorption of molecules on the ...
The kinetics of adsorbed Si monomers and dimers, at submonolayer coverage, are measured using scanni...
We predict the structures and detailed energetics for the dissociative adsorption of NH3 to form NH2...
A scanned-energy mode photoelectron diffraction study of the Si(100)-(2 x 1) surface with adsorbed N...
Using first-principles density-functional calculations, we investigate the adsorption structures of ...
We have investigated the initial stage of adsorption of a conjugated aromatic compound, 1, 4-bis[β-p...
Adsorption of methanol on a Si(111)-7x7 surface was studied by means of scanning tunneling microscop...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 s...
Adsorption of NH3 molecules on the Si(111)-(7x7) surface has been studied by density-functional theo...
Scanning tunneling microscopy was used to study the adsorption behaviors of NH3 molecules across Si ...
Ammonia is a good model system for the study of co-adsorption interactions, including indirect effec...
We discuss the interaction between adsorbing ammonia molecules and pre-adsorbed ammonia fragments on...
The atomic and electronic structures of the dissociative adsorption of ammonia on the Si(100)-(2x1) ...
The potential energy surfaces of ammonia molecule adsorptions on the symmetrically chlorinated Si(10...
In their paper, Chung et al. [O.N. Chung, H. Kim, J.-Y. Koo, S. Chung, Surf. Sci. Lett. 602 (2008) L...
It has been observed in scanning tunneling microscopy (STM) that the adsorption of molecules on the ...
The kinetics of adsorbed Si monomers and dimers, at submonolayer coverage, are measured using scanni...
We predict the structures and detailed energetics for the dissociative adsorption of NH3 to form NH2...
A scanned-energy mode photoelectron diffraction study of the Si(100)-(2 x 1) surface with adsorbed N...
Using first-principles density-functional calculations, we investigate the adsorption structures of ...
We have investigated the initial stage of adsorption of a conjugated aromatic compound, 1, 4-bis[β-p...
Adsorption of methanol on a Si(111)-7x7 surface was studied by means of scanning tunneling microscop...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 s...
Adsorption of NH3 molecules on the Si(111)-(7x7) surface has been studied by density-functional theo...