Search results for "Note"
showing 10 items of 10709 documents
Shaping graphene with optical forging: from a single blister to complex 3D structures
2020
Properties of graphene, such as electrical conduction and rigidity can be tuned by introducing local strain or defects into its lattice. We used optical forging, a direct laser writing method, under an inert gas atmosphere, to produce complex 3D patterns of single layer graphene. We observed bulging of graphene out of the plane due to defect induced lattice expansion. By applying low peak fluences, we obtained a 3D-shaped graphene surface without either ablating it or deforming the underlying Si/SiO2 substrate. We used micromachining theory to estimate the single-pulse modification threshold fluence of graphene, which was 8.3 mJ cm−2, being an order of magnitude lower than the threshold for…
Zinc Chalcogenide Seed-Mediated Synthesis of CdSe Nanocrystals: Nails, Chesses and Tetrahedrons
2015
Systematically shape-controlled synthesis of colloidal semiconductor nanocrystals (NCs) has attracted increasing attention recently for both fundamental and technological interest. The study on the synthesis of colloidal CdSe NCs has given rise to well-developed methods for producing diverse shapes such as rods, wires, cubs and discs. In the current study, we demonstrate the shape evolution of CdSe NCs by using a seed-mediated approach by control reaction temperature and injection methods. The synthesis utilizes small (2.0–3.0 nm) zinc chalcogenide NCs with zincblende structure as seeds for subsequent growth, which results in distinct shapes of nail-shaped, tetrahedron-shaped, chess piece-s…
FeMoO4 Revisited: Crosslike 90° Noncollinear Antiferromagnetic Structure Caused by Dzyaloshinskii–Moriya Interaction
2021
The ground state of Fe2+ (S = 2) in α- and β-FeMoO4 is investigated by experiments including X-ray diffraction, Raman scattering, and 57Fe–Mossbauer spectroscopy below 300 K and evaluated by theore...
Static and dynamic properties of low-temperature order in the one-dimensional semiconductor(NbSe4)3I
2016
We investigated static and dynamic lattice properties in a quasi-one-dimensional charge-ordered semiconductor ${({\mathrm{NbSe}}_{4})}_{3}\mathrm{I}$ by using Raman, femtosecond pump-probe spectroscopy and x-ray diffraction. In addition to a well-documented pseudo-Jahn-Teller ferrodistortive structural transition at ${T}_{C}=274$ K, where the displacements of Nb ions lead to ferroelectric (FE) in-chain polarization with opposite direction in adjacent chains, all methods suggest an additional lowering of symmetry at ${T}^{*}\ensuremath{\approx}160$ K. Although antiferroelectric (AFE) phase is partially formed at ${T}_{C}$, our results consistently point to an enhancement of the interchain or…
Site-specific atomic order and band structure tailoring in the diluted magnetic semiconductor (In,Ga,Mn)As
2021
Physical review / B 103(7), 075107 (1-13) (2021). doi:10.1103/PhysRevB.103.075107
Structure of amorphousGe8Sb2Te11:GeTe-Sb2Te3alloys and optical storage
2009
The amorphous structure of ${\text{Ge}}_{8}{\text{Sb}}_{2}{\text{Te}}_{11}$, an alloy used in the Blu-ray Disc, the de facto successor to digital versatile disk (DVD) optical storage, has been characterized by large-scale (630 atoms, 0.4 ns) density-functional/molecular-dynamics simulations using the new PBEsol approximation for the exchange-correlation energy functional. The geometry and electronic structure agree well with available x-ray diffraction data and photoelectron measurements. The total coordination numbers are Ge: 4.0, Sb: 3.7, and Te: 2.9, and the Ge-Ge partial coordination number is 0.7. Most atoms (particularly Sb) prefer octahedral coordination but 42% of Ge atoms are ``tet…
Structural and vibrational study ofZn(IO3)2combining high-pressure experiments and density-functional theory
2021
We report a characterization of the high-pressure behavior of zinc iodate, $\mathrm{Zn}{(\mathrm{I}{\mathrm{O}}_{3})}_{2}$. By the combination of x-ray diffraction, Raman spectroscopy, and first-principles calculations we have found evidence of two subtle isosymmetric structural phase transitions. We present arguments relating these transitions to a nonlinear behavior of phonons and changes induced by pressure on the coordination sphere of the iodine atoms. This fact is explained as a consequence of the formation of metavalent bonding at high pressure which is favored by the lone-electron pairs of iodine. In addition, the pressure dependence of unit-cell parameters, volume, and bond distanc…
Atomistic simulations of the FeK-edge EXAFS in FeF3using molecular dynamics and reverse Monte Carlo methods
2016
Atomistic simulations of the experimental Fe K-edge extended x-ray absorption fine structure (EXAFS) of rhombohedral (space group ) FeF3 at T = 300 K were performed using classical molecular dynamics and reverse Monte Carlo (RMC) methods. The use of two complementary theoretical approaches allowed us to account accurately for thermal disorder effects in EXAFS and to validate the developed force-field model, which was constructed as a sum of two-body Buckingham-type (Fe–F and F–F), three-body harmonic (Fe–F–Fe) and Coulomb potentials. We found that the shape of the Fe K-edge EXAFS spectrum of FeF3 is a more sensitive probe for the determination of potential parameters than the values of stru…
Molecular coupling of light with plasmonic waveguides.
2007
We use molecules to couple light into and out of microscale plasmonic waveguides. Energy transfer, mediated by surface plasmons, from donor molecules to acceptor molecules over ten micrometer distances is demonstrated. Also surface plasmon coupled emission from the donor molecules is observed at similar distances away from the excitation spot. The lithographic fabrication method we use for positioning the dye molecules allows scaling to nanometer dimensions. The use of molecules as couplers between far-field and near-field light offers the advantages that no special excitation geometry is needed, any light source can be used to excite plasmons and the excitation can be localized below the d…
Experimental realization of a pillared metasurface for flexural wave focusing
2021
International audience; A metasurface is an array of subwavelength units with modulated wave responses that show great potential for the control of refractive/reflective properties in compact functional devices. In this work, we propose an elastic metasurface consisting of a line of pillars with gradient heights, erected on a homogeneous plate. The change in the resonant frequencies associated with the height gradient allows us to achieve transmitted phase response covering a range of 2π, while the amplitude response remains at a relatively high level. We employ the pillared units to design a focusing metasurface and compare the properties of the focal spots through simulation and experimen…