1981
DOI: 10.1088/0022-3719/14/35/008
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Transition metal silicides: aspects of the chemical bond and trends in the electronic structure

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Cited by 167 publications
(33 citation statements)
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“…For such epitaxial films and M/S interfaces and for energies close to φ B , the propagating hot electrons reaching the Schottky interface are considerably forward focused due to minimal elastic scattering and can be easily collected at the n-Si (111) semiconductor leading to an increasing λ at these energies. At higher energies (i.e E F + 2 eV), the density of states in NiSi 2 is almost constant as is reflected in the orbital character of the states involved in NiSi 2 [22] resulting in a constant λ, for the direct electrons, at these energies. An interesting consequence of the enhancement of the attenuation length for the direct hot electrons in NiSi 2 , at low energies, can be seen in Figs which have a larger attenuation length and thus contributes to I RB and leads to an increase in λ ef f .…”
Section: Resultsmentioning
confidence: 99%
“…For such epitaxial films and M/S interfaces and for energies close to φ B , the propagating hot electrons reaching the Schottky interface are considerably forward focused due to minimal elastic scattering and can be easily collected at the n-Si (111) semiconductor leading to an increasing λ at these energies. At higher energies (i.e E F + 2 eV), the density of states in NiSi 2 is almost constant as is reflected in the orbital character of the states involved in NiSi 2 [22] resulting in a constant λ, for the direct electrons, at these energies. An interesting consequence of the enhancement of the attenuation length for the direct hot electrons in NiSi 2 , at low energies, can be seen in Figs which have a larger attenuation length and thus contributes to I RB and leads to an increase in λ ef f .…”
Section: Resultsmentioning
confidence: 99%
“…They show a good agreement with previous 035117-3 studies. 5,18,20,[44][45][46] Trends in metal silicide bonding can be inferred from close inspection of these densities. We discuss them starting from higher binding energies.…”
Section: A Theoretical Resultsmentioning
confidence: 99%
“…Similar discrepancies between experimental and theoretical data have been previously reported for other Ni compounds. 48,49 The difference is more pronounced for Ni 2 Si compared to NiSi 2 , reflecting the fact that the d states in Ni 2 Si have a stronger Ni metal-like character, 46 hence a higher sensitivity to the final-state effect than in NiSi 2 .…”
Section: B Comparison Between Theoretical and Experimental Resultsmentioning
confidence: 99%
“…The electronic structure of Ni-silicides, similar to that of Ni-aluminides, is mainly determined by the formation of p-d hybrids. Extended Huckel calculations show that the LDOS of a Ni atom in the silicides consists of a sharply peaked narrow d-band superimposed over a slowly varying free electron-like s-p band [6]. As the Si content of the silicides is increased from Ni 2 Si to NiSi, the p-d hybridization increases.…”
Section: Grain Boundaries In Ni 3 Al and Ni 3 Simentioning
confidence: 99%