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2022年4月29日,中科院苏州纳米所轻量化实验室张其冲与南洋理工大学魏磊等团队合作在国际化学领域顶尖期刊Chemical Reviews发表题为Freestanding Metal-Organic Frameworks and Their Derivatives: An Emerging Platform for Electrochemical Energy Storage and Conver...
Using a combination of rst-principles theory and experiments, we provide a quantitative explanation for chemical contributions to surface-enhanced Raman spectroscopy for a well-studied organic molecu...
Superconducting EuFe2(As0.82P0.18)2 single crystals are investigated by infrared spectroscopy in a wide frequency range. Below Tc = 28 K a superconducting gap forms at 20 = 9.5 meV = 3.8kBTc causing ...
Hadronic scattering mediated through the strong interaction has been an area of great interest for both theory and experiment.
The discovery of electric field induced bandgap opening in bilayer graphene opens new door for making semiconducting graphene without aggressive size scaling or using expensive substrates. However, bi...
Rh17S15 has recently been shown to be a strongly correlated superconductor with a transition temperature of 5.4 K. In order to understand the nature of strong correlations we study the effect of subst...
Graphene has attracted enormous attention due to its numerous remarkable properties and wide range of potential applications. To fully realize its potential, graphene needs to be synthesized in large ...
Cadmium sulphide (CdS) thin films deposited on indium tin oxide (ITO) substrates were prepared by the chemical bath deposition technique at different values of pH and pNH3. This was made in order to a...
Thin films of Bismuth oxyiodide (BiOI) were deposited, using chemical bath deposition techniques. The films were characterized using energy dispersive x-ray fluorescence (EDXRF) and Fourier transform ...
Progress is reported towards the development of a new route to obtain cadmium sulfide (CdS) thin films by using ethylene-diamine-tetra-acetic acid (EDTA) ligand on the chemical bath deposition (CBD) m...
We present a study of the structural properties of liquid binary alloys with chemical short range order starting from the effective interatomic pair potentials. The interatomic pair potentials are der...

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