We propose a new quantitative model of the high-temperature (2 × 1)-(1 × 1) phase transition on Ge(0 0 1). We demonstrate that the transition is driven by an entropy facilitated breakup of dimers. A full quantitative description of the reversible variation of the dimer concentration requires incorporation of vibration entropy, not only of the topmost atoms, but also of those in two layers beneath. The main ingredients of our new model include the dimer formation energy and the difference in vibration entropy between the reconstructed (2 × 1) and the bulk-terminated (1 × 1)-phase. This entropy difference amounts to about 1.4 meV/K and the obtained dimer formation energy of 1.5 ± 0.2 eV is in good agreement with calculated values
The initial stages of vapor condensation of Ge in the presence of a cold Ar atmosphere were studied ...
26 pages, 32 figuresInternational audienceWe present a detailed study of a model of close-packed dim...
We propose a characterization tool for studies of the band structure of new materials promising for ...
Using low energy electron microscopy, we have investigated the (2×1)-(1×1) phase transition occurrin...
We found that the c(4×2) to (2×1) phase transition on Ge(001) occurs via an intermediate temperature...
Although germanium (Ge) (0 0 1) has a relatively small surface unit cell, this surface displays a we...
AbstractA lattice-based model of a protein and the Monte Carlo simulation method are used to calcula...
ABSTRACT A lattice-based model of a protein and the Monte Carlo simulation method are used to calcul...
The order-disorder phase transition of the Ge(001) surface can be described by taking into account o...
The authors have calculated the energy differences between the four members of the 2*1 family (b(2*1...
We investigate the critical nuclei morphology in phase transformation by combining two effective ing...
The Adam-Gibbs view of the glass transition relates the relaxation time to the configurational entro...
The initial stages of room temperature homoepitaxial growth of Ge(001) have been studied with scanni...
A quantum phase transition (QPT) in a simple model that describes the coexistence of atoms and diato...
Small clusters violate the Gibbs phase rule by exhibiting two or more phases in thermodynamic equili...
The initial stages of vapor condensation of Ge in the presence of a cold Ar atmosphere were studied ...
26 pages, 32 figuresInternational audienceWe present a detailed study of a model of close-packed dim...
We propose a characterization tool for studies of the band structure of new materials promising for ...
Using low energy electron microscopy, we have investigated the (2×1)-(1×1) phase transition occurrin...
We found that the c(4×2) to (2×1) phase transition on Ge(001) occurs via an intermediate temperature...
Although germanium (Ge) (0 0 1) has a relatively small surface unit cell, this surface displays a we...
AbstractA lattice-based model of a protein and the Monte Carlo simulation method are used to calcula...
ABSTRACT A lattice-based model of a protein and the Monte Carlo simulation method are used to calcul...
The order-disorder phase transition of the Ge(001) surface can be described by taking into account o...
The authors have calculated the energy differences between the four members of the 2*1 family (b(2*1...
We investigate the critical nuclei morphology in phase transformation by combining two effective ing...
The Adam-Gibbs view of the glass transition relates the relaxation time to the configurational entro...
The initial stages of room temperature homoepitaxial growth of Ge(001) have been studied with scanni...
A quantum phase transition (QPT) in a simple model that describes the coexistence of atoms and diato...
Small clusters violate the Gibbs phase rule by exhibiting two or more phases in thermodynamic equili...
The initial stages of vapor condensation of Ge in the presence of a cold Ar atmosphere were studied ...
26 pages, 32 figuresInternational audienceWe present a detailed study of a model of close-packed dim...
We propose a characterization tool for studies of the band structure of new materials promising for ...