scholarly journals Adlayer core-level shifts of admetal monolayers on transition-metal substrates and their relation to the surface chemical reactivity

1996 ◽  
Vol 53 (15) ◽  
pp. 10344-10347 ◽  
Author(s):  
D. Hennig ◽  
M. V. Ganduglia-Pirovano ◽  
M. Scheffler
Keyword(s):  
Transition Metal ◽  
Chemical Reactivity ◽  
Core Level ◽  
Surface Chemical ◽  
Metal Substrates ◽  
Level Shifts ◽  
Surface Chemical Reactivity

scholarly journals Adlayer Core-Level Shifts of Random Metal Overlayers on Transition-Metal Substrates

1997 ◽  
Vol 78 (9) ◽  
pp. 1807-1810 ◽  
Author(s):  
M. V. Ganduglia-Pirovano ◽  
J. Kudrnovský ◽  
M. Scheffler
Keyword(s):  
Transition Metal ◽  
Core Level ◽  
Metal Substrates ◽  
Level Shifts ◽  
Metal Overlayers

Tailoring the Surface Chemical Reactivity of Transition-Metal Dichalcogenide PtTe2 Crystals

2018 ◽  
Vol 28 (15) ◽  
pp. 1706504 ◽  
Author(s):  
Antonio Politano ◽  
Gennaro Chiarello ◽  
Chia-Nung Kuo ◽  
Chin Shan Lue ◽  
Raju Edla ◽  
...  
Keyword(s):  
Transition Metal ◽  
Chemical Reactivity ◽  
Transition Metal Dichalcogenide ◽  
Surface Chemical ◽  
Surface Chemical Reactivity

Reversible Tuning of the Surface Chemical Reactivity of Titanium Nitride and Nitride−Carbide Diffusion Barrier Thin Films

2009 ◽  
Vol 21 (21) ◽  
pp. 5163-5169 ◽  
Author(s):  
Juan Carlos F. Rodríguez-Reyes ◽  
Chaoying Ni ◽  
Holt P. Bui ◽  
Thomas P. Beebe ◽  
Andrew V. Teplyakov
Keyword(s):  
Thin Films ◽  
Titanium Nitride ◽  
Diffusion Barrier ◽  
Chemical Reactivity ◽  
Surface Chemical ◽  
Surface Chemical Reactivity

Core Level Shifts in Transition Metal Compounds

1980 ◽  
Vol 21 (3-4) ◽  
pp. 549-552 ◽  
Author(s):  
Rolf Manne ◽  
Tor Jan Aarstad ◽  
Jiri Müller
Keyword(s):  
Transition Metal ◽  
Core Level ◽  
Transition Metal Compounds ◽  
Metal Compounds ◽  
Level Shifts

AB-INITIO CALCULATION OF THE INITIAL- AND FINAL-STATE EFFECTS ON CORE LEVEL SHIFTS AT TRANSITION METAL SURFACES

1993 ◽  
Vol 07 (01n03) ◽  
pp. 542-545
Author(s):  
D. HENNIG ◽  
M. METHFESSEL ◽  
M. SCHEFFLER
Keyword(s):  
Transition Metal ◽  
Core Level ◽  
Level Shift ◽  
Full Potential ◽  
Initial State ◽  
Final State ◽  
State Approximation ◽  
Transition Metal Surface ◽  
Lmto Method ◽  
Level Shifts

The surface core-level shift at a transition metal surface can be calculated in two different ways using the initial-state approximation or using a more involved approach which includes screening of the photo-created core hole. Our calculated results obtained using the full-potential LMTO method for the close packed surfaces of all 4d transition metals within the initial state picture can be well explained by standard arguments.

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