Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of full shells. The original embedded atom method (EAM) was compared to the more recent highly optimized version as inter-atomic potential. The thermal stability of clusters were probed using potential energy and specific heat capacity as well as structure analysis by radial distribution function, G(r), and common neighbor analysis (CNA), simultaneously, to make a comprehensive picture of the solid state and melting transitions. The result shows ico is the only stable shape of small clusters (Pd55-Pd309 using original EAM and Pd55 using optimized version) those are melting uniformly due to their small diameter. An exception is cub Pd309 modeled via optimized EAM that transforms to ico at elevated temperatures. A similar cub to ico transition was predicted by original EAM for Pd923-Pd2075 clusters while for the larger clusters both cub and ico are stable up to the melting point. As detected by G(r) and CNA, moderate and large cub clusters were showing surface melting by nucleation of the liquid phase at (100) planes and growth of liquid phase at the surface before inward growth. While diagonal (one corner to another) melting was dominating over ico clusters owing to their partitioned structure which retarded the growth of the liquid phase. The large ico cluster, using optimized EAM, presented a combination of surface and diagonal melting due to the simultaneous diagonal melting started from different corners. Finally, the melting temperature as well as latent heat of fusion were calculated and compared with available models and previous studies which showed, unlike the present result, the models failed to predict size-dependent motif crossover.
We report size-dependent melting of spherical copper nanoparticles embedded into silica matrix. Based on the temperature dependence of the surface plasmon resonance energy and its width we observe two distinct melting regimes. For particles smaller than 20 nm the absorption spectrum changes monotonically with the temperature, and this allows us to assume the gradual solid-liquid phase transition (melting) of the nanoparticles or existence of superheated solid nanoparticles. In contrast, for nanoparticles larger than 20 nm, we observe a jump-like increase of the bandwidth and non-monotonic depe…
We present a phenomenological model of melting in nanoparticles with facets that are only partially wet by their liquid phase. We show that in this model, as the solid nanoparticle seeks to avoid coexistence with the liquid, the microcanonical melting temperature can exceed the bulk melting point, and that the onset of coexistence is a first-order transition. We show that these results are consistent with molecular dynamics simulations of aluminum nanoparticles which remain solid above the bulk melting temperature.
We use molecular dynamics simulations to study the melting of gold icosahedral clusters of a few thousand atoms. We pay particular attention to the behavior of surface atoms, and to the equilibrium shape of the cluster. We find that although the surface of the cluster remains ordered up to the melting T_m, the increasing mobility of vertex and edge atoms significantly soften the surface structure, leading to inter- and intra-layer diffusion, and shrinking of the average facet size, so that the average shape of the cluster is nearly spherical at melting.
We report a molecular dynamics simulation of melting of tungsten (W) nanoparticles. The modified embedded atom method (MEAM) interatomic potentials are used to describe the interaction between tungsten atoms. The melting temperature of unsupported tungsten nanoparticles of different sizes are found to decrease as the size of the particles decreases. The melting temperature obtained in the present study is approximately a decreasing function of inverse radius, in a good agreement with the predictions of thermodynamic models. We also observed that the melting of a W nanoparticle is preceded by t…
In this study, the melting and coalescence of Au nanoparticles were investigated using molecular dynamics simulation. The melting points of nanoparticles were calculated by studying the potential energy and Lindemann indices as a function of temperature. The simulations show that coalescence of two Au nanoparticles of the same size occurs at far lower temperatures than their corresponding melting temperature. For smaller nanoparticles, the difference between melting and coalescence temperature increases. Detailed analyses of the Lindemann indices and potential energy distribution across the na…
We construct a simple thermodynamic model to describe the melting of a supported metal nanoparticle with a spherically curved free surface both with and without surface melting. We use the model to investigate the results of recent molecular dynamics simulations, which suggest the melting temperature of a supported metal particle is the same as that of a free spherical particle with the same surface curvature. Our model shows that this is only the case when the contact angles of the supported solid and liquid particles are similar. This is also the case for the temperature at which surface mel…
While most of the experimental studies are dealing with partially oxidized metallic nanosolids, their behaviour is not well understood theoretically. To this end we utilized molecular dynamics simulation and charge-optimized many-body potential to probe melting of Cu nanoparticles and nanowires with and without a monolayer of Cu$_2$O as a shell. It is shown that partially oxidized nanosolids present a different melting behaviour than the widely accepted picture of melting, and especially different than surface melting. (i) For both types of nanosolids we observed inward diffusion of $\sim$40\%…
The simulation and analysis of the thermal stability of nanoparticles, a stepping stone towards their application in technological devices, require fast and accurate force fields, in conjunction with effective characterisation methods. In this work, we develop efficient, transferable, and interpretable machine learning force fields for gold nanoparticles based on data gathered from Density Functional Theory calculations. We use them to investigate the thermodynamic stability of gold nanoparticles of different sizes (1 to 6 nm), containing up to 6266 atoms, concerning a solid-liquid phase chang…
We report the studies of ultrafast electron nanocrystallography on size-selected Au nanoparticles (2-20 nm) supported on a molecular interface. Reversible surface melting, melting, and recrystallization were investigated with dynamical full-profile radial distribution functions determined with sub-picosecond and picometer accuracies. In an ultrafast photoinduced melting, the nanoparticles are driven to a non-equilibrium transformation, characterized by the initial lattice deformations, nonequilibrium electron-phonon coupling, and upon melting, the collective bonding and debonding, transforming…
At the nanoscale, materials exhibit unique properties that differ greatly from those of the bulk state. In the case of Ag$_x$Pt$_{1-x}$ nanoalloys, we aimed to study the solid-liquid transition of nanoparticles of different sizes and compositions. This system is particularly interesting since Pt has a high melting point (2041 K compare to 1035 K for Ag) which could keep the nanoparticle solid during different catalytic reactions at relatively high temperatures, such as we need in the growth of nanotubes. We performed atomic scale simulations using semi-empirical potential implemented in a Mont…
Unveiling and quantifying the topology-dependent pre-melting of nanoparticles
Materials Design SARL；ICMMO, Université Paris-Saclay（巴黎萨克雷大学 ICMMO）；ASNR/PSN-RES/SEMIA/LSMA Centre d’études de Cadarache（卡达拉舍研究中心 ASNR/PSN-RES/SEMIA/LSMA）；Institute of Materials Innovation, Nagoya University（名古屋大学材料创新研究所）；Materials Design, Inc.
We show that the effect of size dependence of the melting temperature of nanocrystals may be used to govern anomalies of thermodynamic properties of nanocrystals in the premelting range. For example, if temperature of nanocrystals is near the melting point, their mechanical contact should result in a change of the temperature and release of some heat. We discuss fundamental possibility of construction of a "heat pump" to extract thermal energy from a low-temperature medium.
The results of studies of supercooling upon crystallization value of Bi, Sn and Pb nanosized particles on the Al substrate and between the Al layers have been presented. It has been shown the efficiency of usage of layered film systems for investigation of the limiting supercooling in particle-matrix systems with an eutectic type of interaction between components. The obtained results have been discussed and compared with literature data. ----- Predstavleny rezultaty issledovanij pereohlazhdenij pri kristallizacii nanorazmernyh chastic Bi, Sn i Pb na Al podlozhke i mezhdu sloyami alyuminiya. P…
We conduct molecular dynamics simulations of 887 and 1389-atom decahedral platinum nanoparticles using an embedded atom potential. By constructing microcanonical caloric curves, we identify structural transitions from decahedral to fcc in the particles prior to melting. The transitions take place during phase coexistence and appear to occur via melting of the decahedral structure and subsequent recrystallisation into the fcc structure.
Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of shells (55-28741 atoms). The embedded atom method was used to describe the interatomic potential. Conventional melting criteria such as potential energy and specific heat capacity (C_p) caloric curves as well as structure analysis by radial distribution function (G(r)) and common neighbor analysis (CNA) were utilized simultaneously to provide a comprehensive picture of the melting process. It is shown that the potential energy distrib…
The effect of smooth shape changes of metallic nanoparticles on localized surface plasmon resonances is assessed with a boundary integral equation method. The boundary integral equation method allows compact expressions of nanoparticle polarizability which is expressed as an eigenmode sum of terms that depends on the eigenvalues and eigenfunctions of the integral operator associated to the boundary integral equation method. Shape variations change not only the eigenvalues but also their coupling weights to the electromagnetic field. Thus, rather small changes in the shape may induce large vari…
23Na NMR studies of the Na-K eutectic alloy embedded into porous glass with 7 nm pores showed that melting of Na2K confined nanoparticles is a continuous process with smooth changes in the Knight shift of a narrow resonance line and nuclear spin relaxation between those in the crystalline and liquid states. The intermediate state which occurs upon melting is stable and more favorable than the liquid state. The inverse freezing transformation can be sharp as at a first order transition or continuous depending on the initial temperature of cooling. The results suggest revision of theoretical pre…
We present the results of Monte Carlo simulations of a model of a single maghemite ferrimagnetic nanoparticle with the aim to clarify the role played by the increased anisotropy at the surface and by the shape (spherical or elliptical) of the particle on the magnetization processes at low temperatures. The formation of hedgehog-like structures for high enough surface anisotropy is responsible for a change in the reversal mechanism of the particles.
We consider the surface melting of metal nanowires by solving a phenomenological two-parabola Landau model and by conducting molecular dynamics simulations of nickel and aluminium nanowires. The model suggests that surface melting will precede bulk melting when the spreading parameter $Δγ$ for the melt in contact with the solid surface is positive (i.e. if the melt wets or partially wets the surface) and the wire is sufficiently thick, as is the case for planar surfaces and sufficiently large nanoparticles. Surface melting does not occur if $Δγ$ is negative. We test this model, which assumes t…
We study the influence of spherical, triangular, and rod-like nanoparticles on the mechanical properties of a polymer nanocomposite (PNC), via coarse-grained molecular dynamics simulations. We focus on how the nanoparticle size, loading, mass, and shape influence the PNC's elastic modulus, stress at failure and resistance against cavity formation and growth, under external stress. We find that in the regime of strong polymer-nanoparticle interactions, the formation of a polymer network via temporary polymer-nanoparticle crosslinks has a predominant role on the PNC reinforcement. Spherical nano…
Microscopic description of Raman spectra in nanopowders of nonpolar crystals is accomplished by developing the theory of disorder-induced broadening of optical vibrational eigenmodes. Analytical treatment of this problem is performed, and line shape and width are determined as functions of phonon quantum numbers, nanoparticle shape, size, and the strength of disorder. The results are found to be strongly dependent on either the broadened line is separated or it is overlapped with other lines of the spectrum. Three models of disorder, i.e. weak point-like impurities, weak smooth random potentia…
The carbon rich phase diagrams of nickel-carbon nanoparticles, relevant to catalysis and catalytic chemical vapor deposition synthesis of carbon nanotubes, are calculated for system sizes up to about 3 nanometers (807 Ni atoms). A tight binding model for interatomic interactions drives the Grand Canonical Monte Carlo simulations used to locate solid, core/shell and liquid stability domains, as a function of size, temperature and carbon chemical potential or concentration. Melting is favored by carbon incorporation from the nanoparticle surface, resulting in a strong relative lowering of the eu…
We have studied the optical properties of metallic nanoparticles with arbitrary shape. We performed theoretical calculations of the absorption, extinction and scattering efficiencies, which can be directly compared with experiments, using the Discrete Dipole Approximation (DDA). In this work, the main features in the optical spectra have been investigated depending of the geometry and size of the nanoparticles. The origin of the optical spectra are discussed in terms of the size, shape and material properties of each nanoparticle, showing that a nanoparticle can be distinguish by its optical s…
We study lead nanodroplets containing 147 to 1415 atoms at temperatures ranging from the bulk melting point up to the beginning of the evaporation regime. Molecular dynamics simulation and an embedded atom potential are used. The structures, total energies, and mobility of atoms in the clusters are analyzed. We found that the liquid cluster of 147 atoms shows a pronounced tendency to form non-spherical shapes, and sometimes separates into two droplets. Bigger clusters disassemble by evaporation of monomers. We also explore shape oscillations of these nanodroplets using the nuclear liquid drop …
Nanoparticles can influence the properties of polymer materials by a variety of mechanisms. With fullerene, carbon nanotube, and clay or graphene sheet nanocomposites in mind, we investigate how particle shape influences the melt shear viscosity $η$ and the tensile strength $τ$, which we determine via molecular dynamics simulations. Our simulations of compact (icosahedral), tube or rod-like, and sheet-like model nanoparticles indicate an order of magnitude increase in the viscosity $η$ relative to the pure melt. This finding evidently can not be explained by continuum hydrodynamics and we prov…
Understanding and mastering the mechanical properties of metallic nanoparticles is crucial for their use in a wide range of applications. In this context, we use atomic-scale (Molecular Dynamics) and continuous (Finite Elements) calculations to investigate in details gold nanoparticles under deformation. By combining these two approaches, we show that the elastic properties of such nanoobjects are driven by their size but, above all, by their shape. This outcome was achieved by introducing a descriptor in the analysis of our results enabling to distinguish among the different nanoparticle shap…
The atomic pair distribution function (PDF) for nano-particles has to be corrected with a shape factor, also known as form factor, in order to take size and shape effects into consideration. For most anisotropic shapes an analytical formulation of the shape factor is a challenge. In this paper, we present a new method to numerically compute the shape factor using atomistic model. This numerical method to calculate PDF for a wide range of geometrical shapes is demonstrated. In addition, a fitting formulation, which effectively converts the numerical shape factors for some selected geometrical s…
Using B3LYP method, the nearly spheric structure of [Ti7O28H26]2- , the rod-like structures of [Ti2O10H10]2- and [Ti7O30H10]2- chains and the structures of their neutral complexes with Cu2+ coordinated at various terminal or bridging oxygen sites were optimized in order to assess the toxicity of rutile nanoparticles
Halogen compounds are capable of playing an important role in the manipulation of nanoparticle shapes and properties. In a new approach, we examined the shape evolution of CdSe nanorods to hexagonal pyramids in a hot-injection synthesis under the influence of halogenated additives in the form of organic chlorine, bromine and iodine compounds. Supported by DFT calculations, this shape evolution is explained as a result of X-type ligand coordination to sloped and flat Cd-rich facets and an equilibrium shape strongly influenced by halides. Synchrotron XPS measurements and TXRF results show that t…
We present a computational study for the equilibrium shape of gold nanoparticles. By linking extensive quantum-mechanical calculations, based on Density-Functional Theory (DFT) to Wulff construction, we predict equilibrium shapes that are in good agreement with experimental observa- tions. We discuss the effect of the interactions between a nanoparticle and the encapsulating material on the equilibrium shape. As an example, we calculate adsorption of CO on several different Au(hkl) and use the results to explain the experimentally observed shape change of Au nanoparticles.
We compare the light extinction spectra of elongated gold nanoparticles with different shapes (cylinder, spherocylinder and ellipsoid) and sizes of 10 to 100~nm. We argue that the equivalence of the various moments of mass distribution is the natural comparison criterion -rather than the length-to-diameter (aspect) ratio generally used in the literature- and that it leads to better spectral correspondence between the various shapes.
The rheology of nanoparticle suspensions for nanoparticles of various shapes with equal mass is studied using molecular dynamics simulations. The equilibrium structure and the response to imposed shear are analyzed for suspensions of spheres, rods, plates, and jacks in an explicit solvent for both charged and uncharged nanoparticles. For the volume fraction studied, ?$ϕ_{vf}=0.075$, the uncharged systems are all in their isotropic phase and the viscosity is only weakly dependent on shape for spheres, rods, and plate whereas for the jacks the viscosity is an order of magnitude larger than for t…
Stabilization of Martensite and Austenite Phases and Realization of Two-way Martensitic Transition in Co-Ni-Ga Ferromagnetic Shape Memory Alloy Nanoparticles
Molecular dynamics simulations show that gold clusters with about 600--3000 atoms crystallize into a Mackay icosahedron upon cooling from the liquid. A detailed surface analysis shows that the facets on the surface of the Mackay icosahedral gold clusters soften but do not premelt below the bulk melting temperature. This softening is found to be due to the increasing mobility of vertex and edge atoms with temperature, which leads to inter-layer and intra-layer diffusion, and a shrinkage of the average facet size, so that the average shape of the cluster is nearly spherical at melting.
The finite size effects of the nanoparticles to the atomic pair distribution functions (PDF) are discussed by calculating the radial distribution functions (RDF) on nanoparticles with various shapes, such as sheet, belt, rod, tube and sphere, assuming continua. Their characteristics are shown depending on the shapes and the sizes of the nanoparticles. Alternately, these PDFs can be used to measure the shapes and the sizes of ordered lattice part inside of any materials such as nanoparticles and bulks.
Optical phonons in nanoparticles with the randomness of interatomic bonds are considered both analytically and numerically. For weak dilute disorder two qualitatively different regimes of separated and overlapped levels are observed, resembling the case of random atomic masses investigated previously. At stronger and/or more dense disorder, the particles become essentially inhomogeneous, thus constituting the minimal model to describe an amorphous phase, where the picture of vibrational modes becomes more subtle. We concentrate here on the experimentally relevant case of strong disorder locate…
We demonstrate scaffolding of plasmonic nanoparticles by topological defects induced by colloidal microspheres to match their surface boundary conditions with a uniform far-field alignment in a liquid crystal host. Displacing energetically costly liquid crystal regions of reduced order, anisotropic nanoparticles with concave or convex shapes not only stably localize in defects but also self-orient with respect to the microsphere surface. Using laser tweezers, we manipulate the ensuing nanoparticle-microsphere colloidal dimers, probing the strength of elastic binding and demonstrating self-asse…
We report a comprehensive study of aqueous halide adsorption on nanoparticles of gold and palladium that addresses several limitations hampering the use of atomistic modeling as a tool for understanding and improving wet-chemical synthesis and related applications. A combination of thermodynamic modeling with density functional theory (DFT) calculations and experimental data is used to predict equilibrium shapes of halide-covered nanoparticles as a function of the chemical environment. To ensure realistic and experimentally relevant results, we account for solvent effects and include a large s…
We observe growth of shape-controlled potassium nanoparticles inside a random network of glass nanopores, exposed to low-power laser radiation. Visible laser light plays a dual role: it increases the desorption probability of potassium atoms from the inner glass walls and induces the self-assembly of metastable metallic nanoparticles along the nanopores. By probing the sample transparency and the atomic light-induced desorption flux into the vapour phase, the dynamics of both cluster formation/evaporation and atomic photo-desorption processes are characterized. Results indicate that laser ligh…
The thermal behavior of free and alumina-supported iron-carbon nanoparticles is investigated via molecular dynamics simulations, in which the effect of the substrate is treated with a simple Morse potential fitted to ab initio data. We observe that the presence of the substrate raises the melting temperature of medium and large $Fe_{1-x}C_x$ nanoparticles ($x$ = 0-0.16, $N$ = 80-1000, non- magic numbers) by 40-60 K; it also plays an important role in defining the ground state of smaller Fe nanoparticles ($N$ = 50-80). The main focus of our study is the investigation of Fe-C phase diagrams as a…
Nanoparticles have become increasingly interesting for a wide range of applications, because in principle it is possible to tailor their properties by controlling size, shape and composition. One of these applications is heterogeneous catalysis, and a fundamental understanding of the structural details of the nanoparticles is essential for any knowledge-based improvement of reactivity and selectivity. In this work we investigate the atomic structure of brass nanoparticles containing up to 5000 atoms as a typical example for a binary alloy consisting of Cu and Zn. As systems of this size are to…
The shape of metal nanoparticles embedded in dielectric matrices influences the optical properties of the composite material. Swift heavy ion irradiation can induce a controllable shape transformation in gold and other metals embedded in amorphous silicon dioxide, where the particles elongate along the direction of the ion beam. The details of this transformation are not fully understood, but it is presumably related to nanometer-scale phase transitions induced by individual ion impacts. The phenomenon has been reproduced using atomistic simulations, although the time scale limitations and the…
We present a study on the magnetic properties of naked and silica-coated Fe3O4 nanoparticles with sizes between 5 and 110 nm. Their efficiency as heating agents was assessed through specific power absorption (SPA) measurements as a function of particle size and shape. The results show a strong dependence of the SPA with the particle size, with a maximum around 30 nm, as expected for a Neel relaxation mechanism in single-domain particles. The SiO2 shell thickness was found to play an important role in the SPA mechanism by hindering the heat outflow, thus decreasing the heating efficiency. It is…
This paper investigates the size effect on the coalescence process of contacting nanoparticles. It is revealed by molecular dynamics that the nanometer-sized surface curvature coupled with the effective melting temperature exhibits a strong influence on the atom diffusion at the interface, and is therefore critical to the coalescence time. This effect is particularly pronouncing for surface curvatures below 20 nm. A phenomenological model is derived from the melting-point reduction approach to describe the kinetic process of nanowire coalescence and is validated against a variety of simulation…
Monodispersed magnetite (Fe3O4) nanoparticles were synthesized. Transmission electron microscopy study shows that the nanoparticles are in the shape of Wagner-Seitz crystals. The magnetite nanoparticles self-assemble into body-centered cubic superlattice, in which the nanoparticles have the same crystallographic orientations. Shape plays a very critical role in controlling the orientation of the nanoparticles in the superlattice. Both the self-assembly and self-orientation of nanoparticles are important for technical applications. This can also act as a complement to conventional lithography t…
Gallium is a plasmonic material offering ultraviolet to near-infrared tunability, facile and scalable preparation, and good stability of nanoparticles. In our contribution, we experimentally demonstrate the link between the shape and size of individual gallium nanoparticles and their optical properties. To this end, we utilize scanning transmission electron microscopy combined with electron energy loss spectroscopy. Lens-shaped gallium nanoparticles with a diameter between 10 nm and 200 nm were grown directly on a silicon nitride membrane using an in-house developed effusion cell operated at u…
Colloidal lead sulfide is a versatile material with great opportunities to tune the bandgap by electronic confinement and to adapt the optical and electrical properties to the target application. We present a new and simple synthetic route to control size and shape of PbS nanoparticles. Increasing concentrations of explicitly added acetic acid are used to tune the shape of PbS nanoparticles from quasi-spherical particles via octahedrons to six-armed stars. The presence of acetate changes the intrinsic surface energies of the different crystal facets and enables the growth along the <100> direc…
We present here the results of our density-functional-theory-based calculations of the electronic and geometric structures and energetics of Se and O adsorption on Ru 93- and 105-atom nanoparticles. These studies have been inspired by the fact that Se/Ru nanoparticles are considered promising electrocatalysts for the oxygen reduction reaction (ORR) on the direct methanol fuel cell cathodes and the oxygen binding energy is a descriptor for the catalyst activity towards this reaction. We find the character of chemical bonding of Se on a flat nanoparticle facet to be ionic, similar to that obtain…
Structure of amorphous nangranular composite (Co$_{86}$Nb$_{12}$Ta$_2$)$_x$(SiO$_2$)$_{1-x}$ films was studied by means of grazing-incidence small-angle X-ray scattering as a function of atomic concentration $x$ of the metal fraction in vicinity of the percolation threshold. It has been established that the average size of magnetic nanoparticles increases with $x$ and this increment exhibit the anisotropic character. It was found that in a whole concentration range the particles are elongated along the growth direction perpendicular to the film plane. For the lowest concentration $x=0.193$ clu…
Coalescence (or Growth) of tiny particles to larger particles has been an exciting and practical research topic in nanotechnology. This study deals with development of gold particles at varying precursor concentration in a custom-built setup. Under the tuned ratio of bipolar pulse OFF to ON time, tiny particles of different sizes and shapes develop depending on the amount of gold precursor. When compact monolayer assembly is formed on solution surface, nano energy in packet shapes bind gold atoms in own shape. Between 0.07 mM to 0.90 mM precursor concentration, tiny particles develop in both t…
Au nanoparticles with near perfect monodispersity in shape and size self-assemble, very slowly and at room temperature, on polystyrene films for film thickness < 4R_{g}$, R_{g} being unperturbed polymer gyration radius. Nanoparticle shape and size can be tuned, without sacrificing monodispersity, by changing polymer film thickness. Self-assembly is caused by enhanced two-dimensional diffusion of sputter-deposited Au clusters on a distribution of surface energy variations, sharply defined and with tunable dimensions, corresponding to low cohesion between gyration spheres on film surface. Loweri…
We have investigated the melting of nano-sized cone shaped aluminium needles coated with amorphous carbon using transmission electron microscopy. The interface between solid and liquid aluminium was found to have spherical topology. For needles with fixed apex angle, the depressed melting temperature of this spherical interface, with radius $R$, was found to scale linearly with the inverse radius $1/R$. However, by varying the apex angle of the needles we show that the proportionality constant between the depressed melting temperature and the inverse radius changes significantly. This lead us …
Raman Spectroscopy offers an in-situ, rapid, and non-destructive characterization tool for chemical analysis of diverse samples with no or minimal preparation. However, due to the inherent weak signal of conventional Raman spectroscopy, surface plasmon resonance features of noble metal nanoparticles have been utilized to conduct Surface Enhanced Raman Spectroscopy (SERS) in detecting trace label contaminants in foods and foodstuffs. In this effort, we synthesized gold nanoparticles (AuNPs) by reduction of chloroauric acid (HAuCl4) with sodium citrate dehydrate. We prepared different sizes of A…
In this work, we proposed new shape nanoparticles in the name of supershape nanoparticles by manipulation in the morphology of a disk nanoparticle. The electric field distribution of supershape nanoparticles were investigated at resonance wavelength of particle plasmons. The effects of dispersed medium and different sensory materials on particle plasmons were reported. The obtained results showed that there exist the multiple plasmonics modes in supershape nanoparticles. We found that the high sensitivity factor is available in the supershape nanoparticles. This study can be a base for the cha…
