English
Related papers

Related papers: Local Probe Structure Isomerization in a One-Dimen…

200 papers

We demonstrate spectroscopy and thermometry of individual motional modes in a mesoscopic 2D ion array using entanglement-induced decoherence as a method of transduction. Our system is a $\sim$400 $\mu$m-diameter planar crystal of several…

We propose a novel probe technique capable of performing local low-temperature spectroscopy on a 2D electron system (2DES) in a semiconductor heterostructure. Motivated by predicted spatially-structured electron phases, the probe uses a…

Mesoscale and Nanoscale Physics · Physics 2011-01-06 Adam Sciambi , Matthew Pelliccione , Seth R. Bank , Arthur C. Gossard , David Goldhaber-Gordon

Dipolar couplings are an important source of structure as they provide site specific dipolar splittings for aligned samples and hence are extensively used for the study of membrane proteins in lipid bilayers, liquid crystals and single…

Biological Physics · Physics 2010-10-05 S. Jayanthi , K. V. Ramanathan

We experimentally demonstrate interferometer-type guiding structures for neutral atoms based on dipole potentials created by micro-fabricated optical systems. As a central element we use an array of atom waveguides being formed by focusing…

Quantum Physics · Physics 2009-11-07 R. Dumke , T. Muether , M. Volk , W. Ertmer , G. Birkl

Conformational isomers are stereoisomers that can interconvert over low potential barriers by rotation around a single bond. However, such bond rotation is hampered by geometrical constraints when molecules are adsorbed on surfaces. Here we…

In this paper, we study the sensitivity-tunable Terahertz (THz) liquid/gas biosensor in a coupling prism-three-dimensional Dirac semimetal (3D DSM) multilayer structure. The high sensitivity of the biosensor originates from the sharp…

Polar topological textures in ferroelectrics can host internal structure beyond a single integer topological charge. Here, effective-Hamiltonian molecular-dynamics simulations are used to examine whether such internal fractional topology…

Materials Science · Physics 2026-05-21 Florian Mayer

A reliable first-principles description of singlet diradical character is essential for predicting nonlinear optical and magnetic properties of molecules. Since diradical and closed-shell electronic structures differ in their distribution…

Computational Physics · Physics 2018-08-30 Bodo Alexander Voigt , Torben Steenbock , Carmen Herrmann

We study various manifestations of structural crossover in the properties of a binary mixture of hard-spheres. For homogeneous mixtures that are sufficiently asymmetric, there is a crossover line in the phase diagram such that for…

Soft Condensed Matter · Physics 2009-11-11 C. Grodon , M. Dijkstra , R. Evans , R. Roth

We perform first-principles calculations of electronic and dielectric properties of bismuthene functionalized with small ligands using first-principle calculations. We show that all functionalized structures have topological insulating (TI)…

Diamondoids are a unique form of carbon nanostructure best described as hydrogen-terminated diamond molecules. Their diamond-cage structures and tetrahedral sp3 hybrid bonding create new possibilities for tuning electronic band gaps,…

We study localized plasmonic excitations in bilayer graphene (BLG) nanodisks, comparing AA-stacked and AB-stacked BLG and contrasting the results to the case of two monolayers without electronic hybridization. The electrodynamic response of…

Mesoscale and Nanoscale Physics · Physics 2016-04-07 Weihua Wang , Sanshui Xiao , N. Asger Mortensen

Organosulfur compounds at the interface to noble metals have proved over the last decades to be extremely versatile systems for both fundamental and applied research. However, the anchoring of thiols to gold remained an object of…

We describe the existence of local distortion discovered in the synchrotron x-ray single-crystal structure analysis of layered ditelluride 1T-MTe2 (M = V, Nb, Ta). In 1T-TaTe2, the double zigzag chain structure of Ta is deformed at about…

Strongly Correlated Electrons · Physics 2023-06-12 N. Katayama , Y. Matsuda , K. Kojima , T. Hara , S. Kitou , N. Mitsuishi , H. Takahashi , S. Ishiwata , K. Ishizaka , H. Sawa

The dielectric properties of selected conductively-loaded polyimide samples are characterized in microwave through far infrared wavebands. These materials, belonging to the Vespel\textsuperscript{\textregistered} family, are more readily…

Materials Science · Physics 2018-10-31 Kyle R. Helson , Kevin H. Miller Karwan Rostem , Manuel Quijada , Edward J. Wollack

Self-assembly is one of the most promising strategies for making functional materials at the nanoscale, yet new design principles for making self-limiting architectures, rather than spatially unlimited periodic lattice structures, are…

We investigate the periodic structure formation upon intense femtosecond pulsed irradiation of chrome steel (100Cr6) for linearly polarised laser beams. The underlying physical mechanism of the laser induced periodic structures is explored,…

The graphene moire structures on metals, as they demonstrate both long (moire) and short (atomic) scale ordered structures, are the ideal systems for the application of scanning probe methods. Here we present the complex studies of the…

Materials Science · Physics 2017-09-13 Yu. S. Dedkov , E. N. Voloshina

The gas-phase structures of four difluoroiodobenzene and two dihydroxybromobenzene isomers were identified by correlating the emission angles of atomic fragment ions created following femtosecond laser-induced Coulomb explosion. The…

The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combination of normal incidence x-ray standing waves and dispersion-corrected density functional theory. The inclusion of non-local collective…