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We demonstrate the application of orbital k-space tomography for the analysis of the bonding occurring at metal-organic interfaces. Using angle-resolved photoelectron spectroscopy (ARPES), we probe the spatial structure of the highest…

材料科学 · 物理学 2015-05-18 J. Ziroff , F. Forster , A. Scholl , P. Puschnig , F. Reinert

For a molecular radical to be stable, the environment needs to be inert. Furthermore, an unpaired electron is less likely to react chemically, when it is placed in an extended orbital. Here, we use the tip of a scanning tunneling microscope…

介观与纳米尺度物理 · 物理学 2020-12-22 Gael Reecht , Nils Krane , Christian Lotze , Katharina J. Franke

We study computationally the electron transport properties of dithiocarboxylate terminated molecular junctions. Transport properties are computed self-consistently within density functional theory and nonequilibrium Green's functions…

材料科学 · 物理学 2007-05-23 Zhenyu Li , D. S. Kosov

A two state (2-MO) model for the low-lying long axis-polarised excitations of poly(p-phenylene) oligomers and polymers is developed. First we derive such a model from the underlying Pariser-Parr-Pople (P-P-P) model of pi-conjugated systems.…

凝聚态物理 · 物理学 2009-10-31 R. J. Bursill , W. Barford , H. Daly

The search for topological semimetals is mainly focused on heavy-element compounds as following the footsteps of previous research on topological insulators, with less attention on light-element materials. However, the negligible spin orbit…

Bismuth molybdate (BMO) is the simplest compound of aurivillius familywith a wide range of application as a tunable capacitor and sensor. The present article deals with the study of astructural, optical and catalytic property of tungsten…

材料科学 · 物理学 2019-10-11 Anurag Pritam , Vaibhav Shrivastava

The polycrystalline Bi1-xHoxFeO3 (x=0, 0.05, 0.1) compounds were synthesized by conventional solid-state route. Rietveld refinement reveals that all the compounds were stabilized in rhombohedral structure with R3c (IUCr No. 161) space…

材料科学 · 物理学 2015-01-06 T. Durga Rao , T. Karthik , Adiraj Srinivas , Saket Asthana

We present a first-principles-based multiscale simulation framework for quantitative predictions of the high-energy part of the Ultraviolet Photoelectron Spectroscopy (UPS) spectra of amorphous molecular solids. The approach combines a…

The frontier orbital sequence of individual dicyanovinyl-substituted oligothiophene molecules is studied by means of scanning tunneling microscopy. On NaCl/Cu(111) the molecules are neutral and the two lowest unoccupied molecular states are…

介观与纳米尺度物理 · 物理学 2017-08-09 Ping Yu , Nemanja Kocić , Benjamin Siegert , Andrea Donarini , Jascha Repp

Monoclinic bismuth vanadate (BiVO$_4$) is a promising $n$-type semiconductor for applications in sunlight-driven water splitting. Several studies have shown that its photocatalytic activity is greatly enhanced by high concentrations of Mo…

材料科学 · 物理学 2020-12-08 Enesio Marinho , Cedric Rocha Leão

Amongst the derivatives of 4-biphenylcarboxylic acid and amino acid esters, the crystal structure of 4-biphenylcarboxy-(L)-phenylalaninate is unusual owing to its monoclinic symmetry within a pseudo-orthorhombic lattice. The distortion is…

We investigate the formation, stability, and dynamics of solitons in a one-dimensional binary Bose-Einstein condensate under the action of the spin-orbit-coupling (SOC) and Lee-Huang-Yang (LHY) correction to the underlying system of the…

量子气体 · 物理学 2025-08-15 Gui-hua Chen , Hongcheng Wang , Boris A. Malomed , Haiming Deng , Yongyao Li

In the supercooled regime at elevated pressure two forms of liquid water, high-density (HDL) and low-density (LDL), have been proposed to be separated by a coexistence line ending at a critical point, but a connection to ambient conditions…

软凝聚态物质 · 物理学 2011-06-27 K. T. Wikfeldt , A. Nilsson , L. G. M. Pettersson

The study is aimed at revealing the most important substructures (fragments) of polyenes with heteroatoms determining the alteration in the conjugation energy of the whole compound due to substitution and the relevant charge redistribution.…

化学物理 · 物理学 2022-02-16 Viktorija Gineityte

The research on multiferrocity and magnetoelectric coupling in metal-organic system is rare. Very few hybrid organic-inorganic frameworks (HOIF) exhibit direct magnetoelectric coupling (coupling between spins and dipoles) and also…

Near Edge X-ray Absorption, Valence and Core-level Photoemission and Density Functional Theory calculations are used to study molecular levels of tetracyano-2,3,5,6-tetrafluoroquinodimethane (F$_4$TCNQ) deposited on Ag(111) and…

In this study, we investigated theoretically the Mott-insulating phase of a deficient spinel chalcogenide GaV$_4$S$_8$, which is known to form a tetrahedral V$_4$S$_4$ cluster unit that results in molecular orbitals (MOs) with a narrow…

强关联电子 · 物理学 2020-08-12 Heung-Sik Kim , Kristjan Haule , David Vanderbilt

Monolayer molybdenum disulfide (MoS2) has a honeycomb crystal structure. We consider the triangular sublattice of molybdenum atoms and introduce a simple tight-binding Hamiltonian for studying the phase transition and topological…

介观与纳米尺度物理 · 物理学 2019-12-30 Hamidreza Simchi

We designed a novel pyrene-substituted thioethyl-porphyrazine (PzPy) and the formation of supramolecular assembly with nanocarbons demonstrating photoinduced electron transfer ability. As revealed by spectroscopic and electrochemical…

Bismuth vanadate (BiVO$_4$) is a key photocatalyst for solar fuel applications, yet fundamental questions remain regarding the nature of photogenerated polaronic states and the lattice dynamics that govern its light-to-chemical pathways.…

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