The electronic structure of different surfaces for B2- and B19'-TiNi were investigated using the full-potential linearized augmented plane wave method in the local density approximation. The changes of the electronic structure on the surface in comparison with bulk is analyzed in both phases. It is shown that surface electronic structures change insignificantly upon martensitic transformation. The initial oxidation of B2-TiNi (001) surface is also discussed.110sciescopu
Effect of grain refinements and amorphization by high-pressure torsion (HPT) on surface chemistry wa...
The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys a...
The electronic properties of pseudo-binary transition metal alloys of B2-type structure TiNiX ( X = ...
The electronic structure of different surfaces for B2- and B19'-TiNi were investigated using the ful...
Thé electronic structure of different surfaces for B2-and B19'-TiNi were investigated using the full...
The electronic structure of the (001) and (110) surfaces for B2 Ti-based transition metal alloys wer...
The paper presents the results of X-ray diffraction analysis of nonequilibrium structural and elasti...
Motivation. We present an ab initio investigation of the surface electronic structure of B2–TiNi (00...
The paper reports on a study of structural phase states and their cross-sectional in-depth evolution...
International audienceThe scanning tunneling microscopy (STM) and atomic force microscopy (AFM) imag...
From DFT based calculations establishing energy-volume equations of state and electron localization ...
The electronic structure of the FeTi(110) surface has been calculated theoretically using the self-c...
The self-consistent band structure calculations of the ordered and disordered intermetallic titanium...
The self-consistent calculation of NiTi B2 and B19' phases have been performed by the linear muffin-...
The intermetallic compound TiNi has long been known to exhibit "anomalies" above the Ms temperature ...
Effect of grain refinements and amorphization by high-pressure torsion (HPT) on surface chemistry wa...
The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys a...
The electronic properties of pseudo-binary transition metal alloys of B2-type structure TiNiX ( X = ...
The electronic structure of different surfaces for B2- and B19'-TiNi were investigated using the ful...
Thé electronic structure of different surfaces for B2-and B19'-TiNi were investigated using the full...
The electronic structure of the (001) and (110) surfaces for B2 Ti-based transition metal alloys wer...
The paper presents the results of X-ray diffraction analysis of nonequilibrium structural and elasti...
Motivation. We present an ab initio investigation of the surface electronic structure of B2–TiNi (00...
The paper reports on a study of structural phase states and their cross-sectional in-depth evolution...
International audienceThe scanning tunneling microscopy (STM) and atomic force microscopy (AFM) imag...
From DFT based calculations establishing energy-volume equations of state and electron localization ...
The electronic structure of the FeTi(110) surface has been calculated theoretically using the self-c...
The self-consistent band structure calculations of the ordered and disordered intermetallic titanium...
The self-consistent calculation of NiTi B2 and B19' phases have been performed by the linear muffin-...
The intermetallic compound TiNi has long been known to exhibit "anomalies" above the Ms temperature ...
Effect of grain refinements and amorphization by high-pressure torsion (HPT) on surface chemistry wa...
The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys a...
The electronic properties of pseudo-binary transition metal alloys of B2-type structure TiNiX ( X = ...