Optical properties and oxidation of α-phase Ag-Al thin films

© 2017 IOP Publishing Ltd. We investigate a series of Ag-Al thin films containing up to 12 at% Al with the purpose of discovering whether these alloys would be a better choice for nanophotonic applications than pure Ag. Variable angle spectroscopic ellipsometry, AFM, x-ray diffraction and density functional theory are applied to explore and characterize the materials. Electromagnetic simulations of optical properties are used to place the results into a theoretical framework. We find that the increase in electron-to-atom ratio associated with the Al additions changes the optical properties: additions of the order of 1-2 at% Al are beneficial as they are associated with favorable changes in the dielectric function, but for greater additions of Al there is a flattening of the absorption edge and an increase in optical loss. In addition, contents of more than about 2 at% Al are associated with the onset of time-dependent intergranular oxidation, which causes a pronounced dip in the reflectance spectrum at about 2.3-2.4 eV (∼500-540 nm)

Light splitting in nanoporous gold and silver

Figure Persented: Nanoporous gold and silver exhibit strong, omnidirectional broad-band absorption in the far-field. Even though they consist entirely of gold or silver atoms, these materials appear black and dull, in great contrast with the familiar luster of continuous gold and silver. The nature of these anomalous optical characteristics is revealed here by combining nanoscale electron energy loss spectroscopy with discrete dipole and boundary element simulations. It is established that the strong broad-band absorption finds its origin in nanoscale splitting of light, with great local variations in the absorbed color. This nanoscale polychromaticity results from the excitation of localized surface plasmon resonances, which are imaged and analyzed here with deep sub-wavelength, nanometer spatial resolution. We demonstrate that, with this insight, it is possible to customize the absorbance and reflectance wavelength bands of thin nanoporous films by only tuning their morphology. © 2011 American Chemical Society

Anomalously strong plasmon resonances in aluminium bronze by modification of the electronic density-of-states

© 2016 IOP Publishing Ltd. We use a combination of experimental measurements and density functional theory calculations to show that modification of the band structure of Cu by additions of Al causes an unexpected enhancement of the dielectric properties. The effect is optimized in alloys with Al contents between 10 and 15 at.% and would result in strong localized surface plasmon resonances at suitable wavelengths of light. This result is surprising as, in general, alloying of Cu increases its DC resistivity and would be expected to increase optical loss. The wavelengths for the plasmon resonances in the optimized alloy are significantly blue-shifted relative to those of pure Cu and provide a new material selection option for the range 2.2-2.8 eV

Dielectric function and its predicted effect on localized plasmon resonances of equiatomic Au-Cu

© 2015 IOP Publishing Ltd. Equiatomic (Au,Cu) solid solution orders below 658 K to form a tetragonal AuCu (I) phase with significant changes in physical properties and the crystal structure. The effect of ordering on the dielectric function of the material is controversial however, with inconsistent results reported in the literature. Since the nature of any localized surface plasmon resonance (LSPR) in the nanostructures is very sensitive to the dielectric function, this uncertainty hinders the use of AuCu in plasmonic devices or structures. Therefore, we re-examine the question using a combination of measurements and computations. We find that no significant change in the dielectric function occurs when this material becomes ordered, at least over the range of photon energies relevant to LSPRs. The likely properties of LSPRs in plasmonic devices made of AuCu are analyzed. Use of the alloy offers some advantages over pure Cu, however pure Au would still be the superior option in most situations

Optical properties and electronic structure of the Cu-Zn brasses

© 2015 Elsevier B.V. The color of Cu-Zn brasses range from the red of copper through bright yellow to grey-silver as the Zn content increases. Here we examine the mechanism by which these color changes occur. The optical properties of this set of alloys has been calculated using density functional theory (DFT) and compared to experimental spectroscopy measurements. The optical response of the low Zn content α-brasses is shown to have a distinctly different origin to that in the higher content β′, γ and ε-brasses. The response of β′-brass is unique in that it is strongly influenced by an overdamped plasmon excitation and this alloy will also have a strong surface plasmon response

Strategies to control the spectral properties of Au-Ni thin films

Gold and nickel have quite different dielectric functions. Here we use a combination of calculation and sample manufacture to assess two strategies by which thin films of these elements can be produced with a controlled range of far-field optical properties. In the first approach, control can be achieved by manipulating the density of states of metastable solid solutions, which in turn controls the dielectric function. In the second approach the optical properties of the films are controlled by varying the geometry of stacks fabricated from the constituent elements. We show that the two approaches can produce equivalent results so both are viable options in practice. Modeling is used to reveal how the structure controls the optical properties and to map out the possible color gamut. Predictions are tested with thin film samples fabricated by magnetron sputtering. © 2013 Elsevier B.V

Relative effects of sensory modalities and importance of fatty acid sensitivity on fat perception in a real food model

Fat can be perceived through mouthfeel, odour and taste, but the influence of these modalities on fat perception remains undefined. Fatty acids are stimuli. Individual’s sensitivity to fatty acids varies. Studies show association between fatty acid sensitivity, dietary intake and BMI, but results are conflicting. Therefore, this study examined this association, and the effects of modalities on fat perception. Two sub-studies conducted. In Study 1 (n=46), fat intensity was assessed by milk/cream mixtures varying by five fat levels. Fat intensity was rated under four conditions: mouthfeel-odour masked, mouthfeel masked, odour masking and no masking. Mouthfeel masking was achieved using thickener and paraffin, odour masking using nose-clips. Fatty acid sensitivity was measured by 3-AFC-staircase method using milk containing oleic acid (0.31-31.4mM). In Study 2 (n=51), more fat levels were added in fat intensity rating. A 2-AFC discrimination test was used to confirm whether fat levels could be distinguished. In the sensitivity test, a wider range of oleic acid was included. Fat intensity was rated higher without nose-clips (p<0.0001), implying that odour increased fat perception. Samples with mouthfeel-masked were rated higher, showing that increased viscosity and lubricity enhanced fat perception (p<0.0001). Participants could distinguish fat levels based on “taste” in rating tests and 2-AFC-tests. Participants were divided into high/medium/low-sensitivity groups. No significant difference found in fat intensity between groups, however, high-sensitivity group discriminated more fat levels. No association between sensitivity groups, nutrient intake or BMI found

Synthesis and DFT investigation of new bismuth-containing MAX phases

The M(n + 1)AX(n) phases (M = early transition metal; A = group A element and X = C and N) are materials exhibiting many important metallic and ceramic properties. In the present study powder processing experiments and density functional theory calculations are employed in parallel to examine formation of Zr(2)(Al(1−x)Bi(x))C (0 ≤ x ≤ 1). Here we show that Zr(2)(Al(1−x)Bi(x))C, and particularly with x ≈ 0.58, can be formed from powders even though the end members Zr(2)BiC and Zr(2)AlC seemingly cannot. This represents a significant extension of the MAX phase family, as this is the first report of a bismuth-based MAX phase

The Quest for Zero Loss: Unconventional Materials for Plasmonics.

There has been an ongoing quest to optimize the materials used to build plasmonic devices: first the elements were investigated, then alloys and intermetallic compounds, later semiconductors were considered, and, most recently, there has been interest in using more exotic materials such as topological insulators and conducting oxides. The quality of the plasmon resonances in these materials is closely correlated with their structure and properties. In general gold and silver are the most commonly specified materials for these applications but they do have weaknesses. Here, it is shown how, in specific circumstances, the selection of certain other materials might be more useful. Candidate alternatives include Tix N, VO2 , Al, Cu, Al-doped ZnO, and Cu-Al alloys. The relative merits of these choices and the many pitfalls and subtle problems that arise are discussed, and a frank perspective on the field is provided