AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ultra-high vacuum conditions. At room temperature, the initial stage of growth was an ordered 23×23R30° phase (0.08ML). An ordered 3×3R30° phase is formed at 0.33ML coverage of Te. The adsorption sites of the Te atoms on the Cu(111) surface at 0.08ML and 0.33ML coverages are explored by quantitative low energy electron diffraction (LEED) and density functional theory (DFT). Our results indicate that substitutional surface alloy formation starts at very low coverages
Self-assembly and thermally activated surface chemistry of 1,3,5-benzenetrithiol (BTT) on Cu(111) ar...
We performed first-principles calculations within the density functional theory aimed to investigate...
Copper dimethylamino-2-propoxide [Cu(dmap)<sub>2</sub>] is used as a precursor for low-temperature ...
AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ul...
The deposition of tellurium onto the low index faces of copper single crystals induces a range of st...
The adsorption geometry of 1,3,5-tris(4-mercaptophenyl)benzene (TMB) on Cu(111) is determined with h...
The Te-covered Si(111) surface has received recent interest as a template for the epitaxy of van der...
This thesis details the physical and electronic structure of several technologically important trans...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
Density-functional theory (DFT) computations are reported for the (111) crystal surfaces of the phas...
Two-dimensional (2D) allotropes of tellurium (Te), recently coined as tellurene, are currently an em...
Quantitative low-energy electron diffraction (LEED), using the tensor LEED approach, has been appli...
The adsorption geometry of 1,3,5-tris(4-mercaptophenyl)benzene (TMB) on Cu(111) is determined with h...
The structure and surface chemistry of ultrathin metallic films of one metal on another are strongly...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
Self-assembly and thermally activated surface chemistry of 1,3,5-benzenetrithiol (BTT) on Cu(111) ar...
We performed first-principles calculations within the density functional theory aimed to investigate...
Copper dimethylamino-2-propoxide [Cu(dmap)<sub>2</sub>] is used as a precursor for low-temperature ...
AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ul...
The deposition of tellurium onto the low index faces of copper single crystals induces a range of st...
The adsorption geometry of 1,3,5-tris(4-mercaptophenyl)benzene (TMB) on Cu(111) is determined with h...
The Te-covered Si(111) surface has received recent interest as a template for the epitaxy of van der...
This thesis details the physical and electronic structure of several technologically important trans...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
Density-functional theory (DFT) computations are reported for the (111) crystal surfaces of the phas...
Two-dimensional (2D) allotropes of tellurium (Te), recently coined as tellurene, are currently an em...
Quantitative low-energy electron diffraction (LEED), using the tensor LEED approach, has been appli...
The adsorption geometry of 1,3,5-tris(4-mercaptophenyl)benzene (TMB) on Cu(111) is determined with h...
The structure and surface chemistry of ultrathin metallic films of one metal on another are strongly...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
Self-assembly and thermally activated surface chemistry of 1,3,5-benzenetrithiol (BTT) on Cu(111) ar...
We performed first-principles calculations within the density functional theory aimed to investigate...
Copper dimethylamino-2-propoxide [Cu(dmap)<sub>2</sub>] is used as a precursor for low-temperature ...