Topics
BozzoloPlace
The method of Bozzolo, Ferrante and Smith is applied for the calculation of alloy energies for bcc elements. The heat of formation of several alloys is computed with the help of the Connolly-Williams method within the tetrahedron approximation. The dependence of the results on the choice of different sets of ordered structures is discussed
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the l...
It is shown that for alloys with boron content of 0.1–6.5% (wt.) and carbon content of 0.3–4.0% (wt....
We introduce the Bozzolo-Ferrante-Smith (BFS) method for alloys as a computationally efficient tool ...
A new method is presented for the calculation of heats of formation, lattice parameters and cohesive...
Recently, a semiempirical method for alloys based on equivalent crystal theory was introduced. The m...
The composition of metal alloy surfaces is often different from that of the bulk. Some alloys exhibi...
The aerospace industry has a need for new metallic alloys that are lightweight and have high strengt...
Large-scale simulations of dynamic processes at the atomic level have developed into one of the main...
The Bozzolo, Ferrante and Smith (BFS) method for alloys is applied to the study of the defect struct...
This research has two main objectives: (1) On one side is the development of computational tools to ...
Using BFS, a new semiempirical method for alloys, we study the surface structure of fcc ordered bina...
Recently, a new technique for calculating the defect energetics of alloys based on Equivalent Crysta...
As a result of a multidisciplinary effort involving solid-state physics, quantum mechanics, and mate...
Abstract A systematic first-principles calculation for the total energies of 78 pure elemental solid...
The BFS method has been applied to the study of NiAl-based materials to assess the effect of alloyin...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the l...
It is shown that for alloys with boron content of 0.1–6.5% (wt.) and carbon content of 0.3–4.0% (wt....
We introduce the Bozzolo-Ferrante-Smith (BFS) method for alloys as a computationally efficient tool ...
A new method is presented for the calculation of heats of formation, lattice parameters and cohesive...
Recently, a semiempirical method for alloys based on equivalent crystal theory was introduced. The m...
The composition of metal alloy surfaces is often different from that of the bulk. Some alloys exhibi...
The aerospace industry has a need for new metallic alloys that are lightweight and have high strengt...
Large-scale simulations of dynamic processes at the atomic level have developed into one of the main...
The Bozzolo, Ferrante and Smith (BFS) method for alloys is applied to the study of the defect struct...
This research has two main objectives: (1) On one side is the development of computational tools to ...
Using BFS, a new semiempirical method for alloys, we study the surface structure of fcc ordered bina...
Recently, a new technique for calculating the defect energetics of alloys based on Equivalent Crysta...
As a result of a multidisciplinary effort involving solid-state physics, quantum mechanics, and mate...
Abstract A systematic first-principles calculation for the total energies of 78 pure elemental solid...
The BFS method has been applied to the study of NiAl-based materials to assess the effect of alloyin...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the l...
It is shown that for alloys with boron content of 0.1–6.5% (wt.) and carbon content of 0.3–4.0% (wt....
We introduce the Bozzolo-Ferrante-Smith (BFS) method for alloys as a computationally efficient tool ...
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