A5009280474- Molecular Junctions and Nanostructures
- Adsorption and biosorption for pollutant removal
- Environmental remediation with nanomaterials
- Nanomaterials for catalytic reactions
- Mass Spectrometry Techniques and Applications
- Spectroscopy and Quantum Chemical Studies
- Quantum and electron transport phenomena
- Metabolomics and Mass Spectrometry Studies
- Magnetism in coordination complexes
- Gold and Silver Nanoparticles Synthesis and Applications
- Molecular spectroscopy and chirality
- Advanced Nanomaterials in Catalysis
- Advanced Proteomics Techniques and Applications
- Catalytic C–H Functionalization Methods
- Electron Spin Resonance Studies
- Force Microscopy Techniques and Applications
- 2D Materials and Applications
- Advanced Thermoelectric Materials and Devices
- Catalytic Cross-Coupling Reactions
- Advanced Chemical Sensor Technologies
- Perovskite Materials and Applications
- Nanowire Synthesis and Applications
- Advanced Chemical Physics Studies
- Chemical and Physical Properties of Materials
- Photonic Crystals and Applications
Anhui Jianzhu University
2015-2022
Hangzhou Normal University
2021
Waters (United States)
2016
Anhui Institute of Architectural Research and Design
2006-2009
University of Science and Technology of China
2002-2006
A Cu-catalyzed highly selective silylation and borylation of alkenylsulfonium salts under mild conditions is reported providing various alkenylsilanes alkenylboranes.
As one of the most promising building blocks in molecular spintronics, spin crossover (SCO) complexes have attracted increasing attention due to their magnetic bistability between high-spin (HS) and low-spin (LS) states. Here, we explore electronic structures transport properties SCO magnet Fe2 with three different spin-pair configurations, namely [LS-LS], [LS-HS], [HS-HS], by performing extensive density functional theory calculations combined non-equilibrium Green's function technique. Our...
In this study, sulfidized nanoscale zerovalent iron (S-nZVI) supported by oyster shell (OS) powder (S-nZVI@OS) was synthesized controlling the initial S/Fe ratios (0.1-0.5) to explore potential synergistic effects during adsorption and reduction of Cr (VI). X-ray diffraction (XRD), transmission electron microscopy (TEM), photoelectron spectroscopy (XPS) analyses showed that Fe (0) FeS were well dispersed on OS surface. Furthermore, stability S-nZVI@OS composite higher than nZVI, which proved...
In proteomics studies, it is generally accepted that depth of coverage and dynamic range limited in data-directed acquisitions. The serial nature the method limits both sensitivity number precursor ions can be sampled. To end, a data-independent acquisition (DIA) strategies have been introduced with these methods, for most part, immune to sampling issue; nevertheless, some do other limitations respect sensitivity. major limitation DIA approaches interference, i.e., MS/MS spectra are highly...
The statistical thermodynamic theory of adsorbate-induced surface stress anion adsorption monolayer on Au(111) has been established by using the lattice gas model and considering various components adsorbate−adsorbate interaction energies in adlayer, such as substrate-mediated interaction, electrostatic energies, Lennard-Jones potential, so on. stress, its due to intermolecule forces, area elasticity modulus chloride adions at electrode have calculated. calculated approximates experiment...
The thermal-driven current through the device is dominated by spin-down electrons within a wide temperature range.
Antisymmetric vibrational transition polarizability induced by intermolecular charge-transfer interactions is proposed and studied using group theory, especially time-reversal symmetry, Milliken's theory of complexes. The results show that under the Born−Oppenheimer (B−O) approximation, antisymmetric even-electron systems with real represention ground states zero. But when a donor−acceptor complex formed partial or complete transfer an electron from donor to acceptor, acceptor (donor) can...
The B3LYP/LanL1MB and B3LYP/LanL2DZ methods for Ag atom in conjunction with the 6-31G(d) basis set S, C H atoms were used to optimize geometries calculate energies (SCH3)mAg20 (m=1-4), respectively. A single molecular adsorption energy of (SCH3)m (m=1-4) on Ag20 inter-molecular substrate-mediated interaction evaluated. results revealed that there is a proportional relation between intermolecular energy. qualitatively demonstrated semi-empirical expression proposed previously by us consistent...
By using established statistical thermodynamic theory of adsorbate-induced surface stress adsorption monolayer on metal surface, the Δg in self-assembly alkanethiols Au (111) has been calculated. The quantitative relations with length N alkyl chain molecule and coverage θ molecules have theoretically studied, respectively. calculated results agree Berger et al.'s experiment. qualitative discrepancy between experiment sign resolved. Among various components adsorbate–adsorbate interaction...
For the target DOA estimation under active deception jamming environment with limited samples, a novel method based on combination of Adaptive Polarization Filter(APF) and Block Sparse Bayesian Learning(BSBL) algorithm is proposed. First, interference energy suppressed using APF. Then, proposed constructs sparse model environment. The estimated BSBL neighbor time sampling correlation. Simulated measured data processing results prove that reduces influence algorithm, has higher spatial...