AES CHARACTERIZATION OF CONSTITUENTS’ OXIDATION STATE IN SPECTRALLY SELECTIVE TITANIUM-OXYNITRIDE COATINGS ON METALS FOR HIGH EFFICIENT SOLAR ABSORBERS

2019 ◽  
Vol 27 (03) ◽  
pp. 1950120
Author(s):  
DARJA STEINER PETROVIČ ◽  
ANKA TRAJKOVSKA PETKOSKA ◽  
ILIJA NASOV ◽  
DJORDJE MANDRINO
Keyword(s):  
Oxidation State ◽  
Physical Vapor Deposition ◽  
Solar Absorbers ◽  
Spectral Selectivity ◽  
Spectrally Selective ◽  
Deposition Parameters ◽  
High Efficient ◽  
Cu Substrates ◽  
Oxynitride Coatings

In this study, a surface-sensitive Auger Electron Spectroscopy (AES) was used to comprehensively characterize titanium-oxynitride coatings on metals for high efficient solar absorbers. Primary information obtained from the AES is chemical composition, but chemical state of the elements may also be estimated. Corroborative information about the coating’s structure was obtained from the estimate of Cu, Al and Ti oxidation state vs depth, also derived from the AES data. Ti/(O [Formula: see text] N) concentration ratios vs depth in TiOXNY layer of the coatings on the Al and Cu substrate were also determined. Physical Vapor Deposition (PVD) was used to prepare TiOXNY multilayered on Al and Cu substrates. Individual layer’s depth was in submicron domain. Deposition procedure and corresponding deposition parameters are presented. Optical properties (emittance, absorptance) of the coatings on both substrate types were also measured to confirm that coatings performed well their intended function (i.e. spectral selectivity).

TEM characterization of WSix films

1994 ◽  
Vol 52 ◽  
pp. 848-849
Author(s):  
V. C. Kannan ◽  
S. M. Merchant ◽  
R. B. Irwin ◽  
A. K. Nanda ◽  
M. Sundahl ◽  
...  
Keyword(s):  
Integrated Circuits ◽  
Vapor Deposition ◽  
High Purity ◽  
Physical Vapor Deposition ◽  
Thermal Treatments ◽  
Rapid Thermal Anneal ◽  
Tungsten Silicide ◽  
Tem Characterization ◽  
Metal Silicides

Metal silicides such as WSi2, MoSi2, TiSi2, TaSi2 and CoSi2 have received wide attention in recent years for semiconductor applications in integrated circuits. In this study, we describe the microstructures of WSix films deposited on SiO2 (oxide) and polysilicon (poly) surfaces on Si wafers afterdeposition and rapid thermal anneal (RTA) at several temperatures. The stoichiometry of WSix films was confirmed by Rutherford Backscattering Spectroscopy (RBS). A correlation between the observed microstructure and measured sheet resistance of the films was also obtained.WSix films were deposited by physical vapor deposition (PVD) using magnetron sputteringin a Varian 3180. A high purity tungsten silicide target with a Si:W ratio of 2.85 was used. Films deposited on oxide or poly substrates gave rise to a Si:W ratio of 2.65 as observed by RBS. To simulatethe thermal treatments of subsequent processing procedures, wafers with tungsten silicide films were subjected to RTA (AG Associates Heatpulse 4108) in a N2 ambient for 60 seconds at temperatures ranging from 700° to 1000°C.

scholarly journals Ni Oxidation State and Ligand Saturation Impact on the Capability of Octaazamacrocyclic Complexes to Bind and Reduce CO2

Molecules ◽  
2021 ◽  
Vol 26 (14) ◽  
pp. 4139
Author(s):  
Barbora Vénosová ◽  
Ingrid Jelemenská ◽  
Jozef Kožíšek ◽  
Peter Rapta ◽  
Michal Zalibera ◽  
...  
Keyword(s):  
Quantum Theory ◽  
Oxidation State ◽  
Central Atom ◽  
Population Analysis ◽  
Mulliken Population Analysis ◽  
Mulliken Population ◽  
Theoretical Methods ◽  
Ni Oxidation ◽  
Shed Light

Two 15-membered octaazamacrocyclic nickel(II) complexes are investigated by theoretical methods to shed light on their affinity forwards binding and reducing CO2. In the first complex 1[NiIIL]0, the octaazamacrocyclic ligand is grossly unsaturated (π-conjugated), while in the second 1[NiIILH]2+ one, the macrocycle is saturated with hydrogens. One and two-electron reductions are described using Mulliken population analysis, quantum theory of atoms in molecules, localized orbitals, and domain averaged fermi holes, including the characterization of the Ni-CCO2 bond and the oxidation state of the central Ni atom. It was found that in the [NiLH] complex, the central atom is reduced to Ni0 and/or NiI and is thus able to bind CO2 via a single σ bond. In addition, the two-electron reduced 3[NiL]2− species also shows an affinity forwards CO2.

Homoleptic Quasilinear Metal(I/II) Silylamides of Cr – Co with Phenyl and Allyl Functions – Impact of Oxidation State on Secondary Ligand Interactions

2021 ◽  
Author(s):  
Ruth Weller ◽  
Lutz Ruppach ◽  
Alena Shlyaykher ◽  
Frank Tambornino ◽  
Gunnar Werncke
Keyword(s):  
Oxidation State ◽  
Synthesis And Characterization ◽  
Ligand Interactions ◽  
Secondary Ligand

Herein we describe the synthesis and characterization of a variety of new quasilinear metal(I/II) silylamides of the type [M(N(Dipp)SiR3)2]0,− (M = Cr − Co) with different silyl substituents (SiR3 =...

Processing by Pulsed Laser Deposition and Structural, Morphological and Chemical Characterization of Bi-Pb-Sr-Ca-Cu-O and Bi-Pb-Sb-Sr-Ca-Cu-O Thin Films

2010 ◽  
Vol 75 ◽  
pp. 202-207
Author(s):  
Victor Ríos ◽  
Elvia Díaz-Valdés ◽  
Jorge Ricardo Aguilar ◽  
T.G. Kryshtab ◽  
Ciro Falcony
Keyword(s):  
Thin Films ◽  
Pulsed Laser Deposition ◽  
Room Temperature ◽  
Pulsed Laser ◽  
Chemical Characterization ◽  
Laser Deposition ◽  
Nominal Composition ◽  
Deposition Parameters ◽  
The Relationship

Bi-Pb-Sr-Ca-Cu-O (BPSCCO) and Bi-Pb-Sb-Sr-Ca-Cu-O (BPSSCCO) thin films were grown on MgO single crystal substrates by pulsed laser deposition. The deposition was carried out at room temperature during 90 minutes. A Nd:YAG excimer laser ( = 355 nm) with a 2 J/pulse energy density operated at 30 Hz was used. The distance between the target and substrate was kept constant at 4,5 cm. Nominal composition of the targets was Bi1,6Pb0,4Sr2Ca2Cu3O and Bi1,6Pb0,4Sb0,1Sr2Ca2Cu3OSuperconducting targets were prepared following a state solid reaction. As-grown films were annealed at different conditions. As-grown and annealed films were characterized by XRD, FTIR, and SEM. The films were prepared applying an experimental design. The relationship among deposition parameters and their effect on the formation of superconducting Bi-system crystalline phases was studied.

Preparation and Characterization of Ni-Containing Aluminophosphate Molecular Sieves

2011 ◽  
Vol 418-420 ◽  
pp. 617-620
Author(s):  
Ying Sun ◽  
Lan Ying Ge
Keyword(s):  
Oxidation State ◽  
Molecular Sieves ◽  
Molecular Sieve ◽  
Crystalline Form ◽  
Spectroscopic Techniques ◽  
Tetrahedral Coordination ◽  
Tetrahedral Geometry ◽  
Nickel Ions ◽  
Aluminophosphate Molecular Sieves

Aluminophosphate molecular sieve and Ni(II)-containing APO-5 materials were synthesized hydrothermally and characterized by various analytical and spectroscopic techniques. It indicates that the nickel ions with a divalent oxidation state can incorporate into the tetrahedral coordination in mesoporous aluminophosphate very well. The better crystallizing temperature is explored. A stronger crystalline form is obtained with the addition of HF. Further, microporous aluminophosphate molecular sieves and Ni(II) ions remain in a tetrahedral geometry even after calcination at 550 °C.

Novel Multilayer Process for CuInSe2 Thin Film Formation by Rapid Thermal Processing

1997 ◽  
Vol 485 ◽  
Author(s):  
Chih-hung Chang ◽  
Billy Stanbery ◽  
Augusto Morrone ◽  
Albert Davydov ◽  
Tim Anderson
Keyword(s):  
Thermal Processing ◽  
Physical Vapor Deposition ◽  
Film Formation ◽  
Rapid Thermal Processing ◽  
Precursor Film ◽  
Bilayer Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Deposition Parameters ◽  
Cuinse2 Thin Film

AbstractCuInSe2 thin films have been synthesized from binary precursors by Rapid Thermal Processing (RTP) at a set-point temperature of 290°C for 70 s. With appropriate processing conditions no detrimental Cu2-xSe phase was detected in the CIS films. The novel binary precursor approach consisted of a bilayer structure of In-Se and Cu-Se compounds. This bilayer structure was deposited by migration enhanced physical vapor deposition at a low temperature (200°C) and the influence of deposition parameters on the precursor film composition was determined. The bilayer structure was then processed by RTP and characterized for constitution by X-ray diffraction and for composition by Wavelength Dispersive X-ray Spectroscopy.

scholarly journals Characterization and Applications of Diamond-like Nanocomposites: A Brief Review

2018 ◽  
Author(s):  
Kalyan Adhikary ◽  
Sayan Das ◽  
Debasish De ◽  
Anup Mondal ◽  
Utpal Gangopadhyay ◽  
...  
Keyword(s):  
Silicon Oxide ◽  
High Ratio ◽  
Atomic Scale ◽  
Fourier Transformed Infrared Spectroscopy ◽  
Marine Energy ◽  
Deposition Parameters ◽  
Free Air ◽  
Wide Range ◽  
Scale Network

Diamond-like Nanocomposites (DLN) is a newly member in amorphous carbon (a:C) family. It consists of two or more interpenetrated atomic scale network structure. The amorphous silicon oxide (a:SiO) is incorporated within diamond-like carbon (DLC) matrix i.e. a:CH and both the network is interpenetrated by Si-C bond. Hence, the internal stress of deposited DLN film decreases remarkably compare to DLC. The diamond like properties has come due to deform tetrahedral carbon with sp3 configuration and high ratio of sp3 to sp2 bond. The DLN has excellent mechanical, electrical, optical and tribological properties. Those the properties of DLN could be varied over a wide range by changing deposition parameters, precursor and even post deposition treatment also. The range of properties are : Resistivity 10-4 to 1014 Ωcm, hardness 10–22 GPa, coefficient of friction 0.03-0.2, wear factor 0.2-0.4 10-7mm3/Nm, transmission Vis-far IR, modulus of elasticity 150-200 GPa, residual stress 200-300 Mpa, Dielectric constant 3-9 and maximum operating temperature 6000C in oxygen environment and 12000C in O2 free air. Generally, the PECVD method is used to synthesis the DLN film. The most common procedures used for investigation of structure and composition of DLN films are Raman spectroscopy, Fourier transformed infrared spectroscopy (FTIR), HRTEM, FESEM and X-ray photo electron spectroscopy (XPS). Interest in the coating technology has been expressed by nearly every industrial segment including automotive, aerospace, chemical processing, marine, energy, personal care, office equipment, electronics, biomedical and tool and die or in a single line from data to beer in all segment of life. In this review paper, characterization of Diamond-like Nanocomposites is discussed and subsequently different application areas are also elaborated.

scholarly journals Synthesis and Characterization of Super Bulky β-Diketiminato Group 1 Metal Complexes

Inorganics ◽  
2021 ◽  
Vol 9 (9) ◽  
pp. 72
Author(s):  
Dafydd D. L. Jones ◽  
Samuel Watts ◽  
Cameron Jones
Keyword(s):  
Nmr Spectroscopy ◽  
Alkali Metal ◽  
Metal Complexes ◽  
Oxidation State ◽  
Synthesis And Characterization ◽  
X Ray Crystallography ◽  
Low Oxidation State ◽  
Bulky Ligand ◽  
Group 1

Sterically bulky β-diketiminate (or Nacnac) ligand systems have recently shown the ability to kinetically stabilize highly reactive low-oxidation state main group complexes. Metal halide precursors to such systems can be formed via salt metathesis reactions involving alkali metal complexes of these large ligand frameworks. Herein, we report the synthesis and characterization of lithium and potassium complexes of the super bulky anionic β-diketiminate ligands, known [TCHPNacnac]− and new [TCHP/DipNacnac]− (ArNacnac = [(ArNCMe)2CH]−) (Ar = 2,4,6-tricyclohexylphenyl (TCHP) or 2,6-diisopropylphenyl (Dip)). The reaction of the proteo-ligands, ArNacnacH, with nBuLi give the lithium etherate compounds, [(TCHPNacnac)Li(OEt2)] and [(TCHP/DipNacnac)Li(OEt2)], which were isolated and characterized by multinuclear NMR spectroscopy and X-ray crystallography. The unsolvated potassium salts, [{K(TCHPNacnac)}2] and [{K(TCHP/DipNacnac)}∞], were also synthesized and characterized in solution by NMR spectroscopy. In the solid state, these highly reactive potassium complexes exhibit differing alkali metal coordination modes, depending on the ligand involved. These group 1 complexes have potential as reagents for the transfer of the bulky ligand fragments to metal halides, and for the subsequent stabilization of low-oxidation state metal complexes.

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