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The latter effect is critical to the modification of electronic structure of Pt, where gaining electrons from Pd is expected to cause a downshift in Pt d-band center relative to the Fermi level [22, 45].
Based upon the calculated results, we investigated the role of different electronic donors, acceptors, and π-conjugated bridges in the modification of electronic structures, absorption properties, as well as the free energy variations for electron injection and dye regeneration.
Density functional theory was employed to study the strain-induced modification of electronic properties of advanced monolayer α-Fe2O3 for the first time.
The interaction of metal and support results in modification of electronic properties of metal particles and subsequently influence their catalytic characteristics.
In solid-state materials, the modification of electronic states (including spin states) at the interface and on the surface can strongly affect the electronic and magnetic properties of materials.
The enhancement in the field emission and photocatalytic activity of annealed ZnCo2O4 marigold flowers is attributed to the modification of electronic properties as a result of dehydration, crystallite growth and reduced surface defects/impurity phases.
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Here we use DSs to characterize the modifications of electronic energy levels induced by circularly polarized laser fields in quantum rings, thin crystals and carbon nanotubes (CNTs).
We have investigated ion-impact-induced modifications of electronic- and crystalline-structures of WNxOy polycrystalline films on C-plane-cut-sapphire (C-Al2O3) substrate.
The approaches used for thermoelectric performance enhancement are outlined, including: modifications of electronic band structures and band convergence to enhance Seebeck coefficients; nanostructuring and all-scale hierarchical architecturing to reduce the lattice thermal conductivity.
Modifications of electronic and optical properties due to nitrogen, boron and nitrogen boron codoping in graphene nanosheet have been explored in the frame work of ab-initio density functional theory.
To quantify the impact of the substrate modification on electronic structure of graphene the non-intercalated and hydrogen-intercalated doped graphene layers are compared.
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