The energy of interphase boundaries between noble metals (Au, Cu) and various ionic crystals (LiF, NaCl, KCl, MgO, Al2O3, mica) was investigated by means of the plate/sphere method. The results obtained suggest that the coincidence model is not applicable to describe the structure of interphase boundaries of low energy between noble metals and ionic crystals. The atomic structure of the low energy boundaries observed may be understood in terms of the proposed "lock-in model". Moreover the energy of interphase boundaries seems to be strongly dependant on the temperature. Measurements of the energy of Cu/MgO and Au/Al2O3 interphase boundaries at 550°C and 950°C indicate the existence of a transition from an energetically anisotropic boundary ...
For clarification of the grain boundary energy and the structure of magnesium [1100] symmetric tilt ...
Recent progress in developing and understanding geometric models such as the structural unit model, ...
The general principles governing the structure and energy of crystal interfaces are reviewed, parti...
The energy of interphase boundaries between noble metals (Au, Cu) and various ionic crystals (LiF, N...
The interfacial energy of boundaries between dissimilar materials can be described as function of th...
The methods available to study the correlation between properties and atomic structure of interfaces...
The conceptions about relaxated atomic structure, substructure and dependence of the energy upon the...
A nearest neighbor, broken bond model is employed to develop general relationships for the concentra...
An atomistic study of interphase boundaries between f.c.c. and ideal h.c.p. structures has been carr...
In order to clarify the correlation between the grain boundary energy and its atomic structure in co...
The low energy interfaces identified recently for the case of silver-silver grain boundaries as well...
yesThe evolution of atomic structure of the interphase boundary for composites from immiscible Cu/Nb...
The vibration spectra and lattice heat capacities of copper, silver and gold have been calculated on...
The critical points in the model electron density distributions of LiF, NaF, NaCl, and MgO crystals,...
Techniques were developed to prepare thin (electron transparent) and continuous single crystal films...
For clarification of the grain boundary energy and the structure of magnesium [1100] symmetric tilt ...
Recent progress in developing and understanding geometric models such as the structural unit model, ...
The general principles governing the structure and energy of crystal interfaces are reviewed, parti...
The energy of interphase boundaries between noble metals (Au, Cu) and various ionic crystals (LiF, N...
The interfacial energy of boundaries between dissimilar materials can be described as function of th...
The methods available to study the correlation between properties and atomic structure of interfaces...
The conceptions about relaxated atomic structure, substructure and dependence of the energy upon the...
A nearest neighbor, broken bond model is employed to develop general relationships for the concentra...
An atomistic study of interphase boundaries between f.c.c. and ideal h.c.p. structures has been carr...
In order to clarify the correlation between the grain boundary energy and its atomic structure in co...
The low energy interfaces identified recently for the case of silver-silver grain boundaries as well...
yesThe evolution of atomic structure of the interphase boundary for composites from immiscible Cu/Nb...
The vibration spectra and lattice heat capacities of copper, silver and gold have been calculated on...
The critical points in the model electron density distributions of LiF, NaF, NaCl, and MgO crystals,...
Techniques were developed to prepare thin (electron transparent) and continuous single crystal films...
For clarification of the grain boundary energy and the structure of magnesium [1100] symmetric tilt ...
Recent progress in developing and understanding geometric models such as the structural unit model, ...
The general principles governing the structure and energy of crystal interfaces are reviewed, parti...