DocumentCode :
3038862
Title :
Function through structure: An atomistic view on the additive action at copper/electrolyte interfaces
Author :
Broekmann, Peter ; Mayer, Dieter
Author_Institution :
Dept. of Chem. & Biochem., Univ. of Bern, Bern, Switzerland
fYear :
2010
fDate :
6-9 June 2010
Firstpage :
1
Lastpage :
3
Abstract :
Superfill (bottom-up) phenomena relevant for Damascene processing typically rely on the time-dependent interplay of various organic and inorganic additives with both the metallic copper surface and with cuprous ions as intermediates of the copper electro-reduction in the near-surface regime. In-situ STM, in-situ SXRD (Surface X-Ray Diffraction) measurements combined with DFT calculations provide new insights into the competitive additive-additive and additive-substrate interactions under non-reactive and reactive conditions. These results are discussed in the light of successful fill experiments of sub-50 nm Damascene features.
Keywords :
X-ray diffraction; adsorption; chemisorption; copper; density functional theory; electrochemistry; electrolytes; polymers; reaction kinetics theory; reduction (chemical); scanning tunnelling microscopy; Cu; DFT calculations; Damascene processing; STM; SXRD; additive-additive interactions; additive-substrate interactions; copper electroreduction; copper-electrolyte interface; dissociative adsorption; dissociative chemisorption; inorganic additives; metallic copper surface; nonreactive conditions; organic additives; reactive conditions; superfill phenomena; surface X-ray diffraction; Additives; Biochemistry; Biological materials; Chemistry; Copper; Electrodes; Inorganic materials; Kinetic theory; Organic materials; X-ray diffraction;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Interconnect Technology Conference (IITC), 2010 International
Conference_Location :
Burlingame, CA
Print_ISBN :
978-1-4244-7676-3
Type :
conf
DOI :
10.1109/IITC.2010.5510737
Filename :
5510737
Link To Document :
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