We have studied the stable sites for Co both on the surface of Si(100) and subsurface by using ab initio methods. We show that the most stable surface site for Co is situated in the dimer trenches (the low site). The subsurface sites that we study are all found to be more stable than the most stable surface site. The most stable subsurface site is the under-dimer site. The most stable site of all is, however, the dimer vacancy site formed by removing the dimer above the cobalt in the under-dimer site
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO over monomer, dimer and trimer of copper deposited on a SiO defect on silica su...
The CO-CO adsorbate interaction on Si(100)-21 has been investigated with ab initio molecular orbital...
International audienceThe controlled motion of magnetic impurities on semiconductor (SC) surfaces is...
[[abstract]]Cobalt atoms can react with the adatoms of Si(111)-7×7 surfaces at the room temperature....
99 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2002.The Si-H bonds on the H-Si(111...
99 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2002.The Si-H bonds on the H-Si(111...
Silicides have been studied extensively in the past decade due to their importance as conducting mat...
We present first principle total energy calculations of carbon incorporation in the Si(100) surface ...
Cobalt disilicide is a promising material for conductive layers in the microelectronics industry due...
The energetics of the CoSi2‐Si interface and the CoSi2 surface have been investigated by analyzing t...
This thesis focuses on testing models and methods for studying the interaction between titanium diox...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
This thesis focuses on testing models and methods for studying the interaction between titanium diox...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO over monomer, dimer and trimer of copper deposited on a SiO defect on silica su...
The CO-CO adsorbate interaction on Si(100)-21 has been investigated with ab initio molecular orbital...
International audienceThe controlled motion of magnetic impurities on semiconductor (SC) surfaces is...
[[abstract]]Cobalt atoms can react with the adatoms of Si(111)-7×7 surfaces at the room temperature....
99 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2002.The Si-H bonds on the H-Si(111...
99 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2002.The Si-H bonds on the H-Si(111...
Silicides have been studied extensively in the past decade due to their importance as conducting mat...
We present first principle total energy calculations of carbon incorporation in the Si(100) surface ...
Cobalt disilicide is a promising material for conductive layers in the microelectronics industry due...
The energetics of the CoSi2‐Si interface and the CoSi2 surface have been investigated by analyzing t...
This thesis focuses on testing models and methods for studying the interaction between titanium diox...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
This thesis focuses on testing models and methods for studying the interaction between titanium diox...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO on Mo(100) has been calculated for several adsorption states at four surface co...
The adsorption of CO over monomer, dimer and trimer of copper deposited on a SiO defect on silica su...