Program year: 1976/1977Digitized from print original stored in HDRThe second order pseudopotential theory is applied to the calculation of stacking fault energies for the noble metals and their alloy systems with tin and zinc. The theory fails to simulate the known experimental values and the failure is linked to the failure of the characteristic shape function, which is inherent to the calculations
The stacking fault energy is connected to the response of crystals to deformation. Here the authors ...
It is now realised (1,2,3) that a knowledge of stacking fault energy is fundamental for an understan...
The stacking fault energy (SFE) of austenitic stainless steels has been determined using a quantum m...
Abstract. We present a general method for calculating the stacking-fault energy in simple metals, an...
10.1103/PhysRevB.69.224104Physical Review B - Condensed Matter and Materials Physics6922224104-1PRBM
RBsumB.- L'application de la mkthode de Hartree et de la thkorie des pseudo-potentiels permet d...
The deformation of metals is known to be largely affected by their stacking fault energies (SFEs). I...
Presents a general method for calculating the stacking-fault energy in simple metals, and applies th...
Generalized stacking fault energies of aluminum alloys were calculated using density functional theo...
The tight-binding potential combined with a simulated annealing method is used to study the generali...
Stacking fault energy is one of key parameters for understanding the mechanical properties of face-c...
Stacking fault energy (SFE) plays an important role in deformation mechanisms and mechanical propert...
A new method of calculation of the stacking fault and twin boundary energies in bcc metal is present...
Abstract—A general thermodynamic model for calculating the energy of stacking faults is presented an...
Properties of magnesium and titanium have been calculated for bulk, surface and stacking faults, reg...
The stacking fault energy is connected to the response of crystals to deformation. Here the authors ...
It is now realised (1,2,3) that a knowledge of stacking fault energy is fundamental for an understan...
The stacking fault energy (SFE) of austenitic stainless steels has been determined using a quantum m...
Abstract. We present a general method for calculating the stacking-fault energy in simple metals, an...
10.1103/PhysRevB.69.224104Physical Review B - Condensed Matter and Materials Physics6922224104-1PRBM
RBsumB.- L'application de la mkthode de Hartree et de la thkorie des pseudo-potentiels permet d...
The deformation of metals is known to be largely affected by their stacking fault energies (SFEs). I...
Presents a general method for calculating the stacking-fault energy in simple metals, and applies th...
Generalized stacking fault energies of aluminum alloys were calculated using density functional theo...
The tight-binding potential combined with a simulated annealing method is used to study the generali...
Stacking fault energy is one of key parameters for understanding the mechanical properties of face-c...
Stacking fault energy (SFE) plays an important role in deformation mechanisms and mechanical propert...
A new method of calculation of the stacking fault and twin boundary energies in bcc metal is present...
Abstract—A general thermodynamic model for calculating the energy of stacking faults is presented an...
Properties of magnesium and titanium have been calculated for bulk, surface and stacking faults, reg...
The stacking fault energy is connected to the response of crystals to deformation. Here the authors ...
It is now realised (1,2,3) that a knowledge of stacking fault energy is fundamental for an understan...
The stacking fault energy (SFE) of austenitic stainless steels has been determined using a quantum m...