This poster focuses on an energy landscape study of bulk oxide systems, a specific example being a mixture of calcium oxide and magnesium oxide (CaO/MgO). These oxide systems are modeled at the level of empirical potentials (taken from the literature) consisting of a Buckingham potential combined with electrostatics and a shell model for polarizability. This system was studied before by Mohn and Stolen using a genetic algorithm [1]. In this poster we present results obtained by applying the Basin Sampling (BS) methodology [2] to the CaO/MgO system. The BS method attempts to calculate the potential energy density of minima using a Wang-Landau-type sampling algorithm [3]. An approximate method is used for compensating for differences in volum...
Funding Information: Funding from the The Technology Industries of Finland Centennial Foundation - S...
textChemical reactions can be understood as transitions from basin to basin on a high dimensional po...
The first‐principles calculation of finite‐temperature phase stability and thermodynamic properties ...
This poster focuses on an energy landscape study of bulk oxide systems, a specific example being a m...
This presentation focuses on the energy landscapes of bulk oxide materials, modeled at the level of ...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
”In recent years, the Gibbs energies of formation in the standard compilation of thermodynamic data ...
We review a number of recently developed strategies for enhanced sampling of complex systems based o...
We show how a genetic algorithm (GA) generates efficiently the energy landscape of the equimolar cal...
Large scale computer simulations (those involving explicit consideration of a large number of atoms ...
A representation of the short-range repulsion energy in an ionic system is described which allows fo...
The problem of deriving an optimal set of thermodynamic properties of minerals from a diverse experi...
This paper introduces the software solution bingo-antidote for thermodynamic calculations at equilib...
A genetic algorithm has been used to generate plausible crystal structures from the knowledge of onl...
The growth of computational resources has enabled investigations of large-scale and highly correlate...
Funding Information: Funding from the The Technology Industries of Finland Centennial Foundation - S...
textChemical reactions can be understood as transitions from basin to basin on a high dimensional po...
The first‐principles calculation of finite‐temperature phase stability and thermodynamic properties ...
This poster focuses on an energy landscape study of bulk oxide systems, a specific example being a m...
This presentation focuses on the energy landscapes of bulk oxide materials, modeled at the level of ...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
”In recent years, the Gibbs energies of formation in the standard compilation of thermodynamic data ...
We review a number of recently developed strategies for enhanced sampling of complex systems based o...
We show how a genetic algorithm (GA) generates efficiently the energy landscape of the equimolar cal...
Large scale computer simulations (those involving explicit consideration of a large number of atoms ...
A representation of the short-range repulsion energy in an ionic system is described which allows fo...
The problem of deriving an optimal set of thermodynamic properties of minerals from a diverse experi...
This paper introduces the software solution bingo-antidote for thermodynamic calculations at equilib...
A genetic algorithm has been used to generate plausible crystal structures from the knowledge of onl...
The growth of computational resources has enabled investigations of large-scale and highly correlate...
Funding Information: Funding from the The Technology Industries of Finland Centennial Foundation - S...
textChemical reactions can be understood as transitions from basin to basin on a high dimensional po...
The first‐principles calculation of finite‐temperature phase stability and thermodynamic properties ...