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Simulation of phonon spectra in three component two dimensional crystals of dichalcogenidesA model for ab initio calculation of the phonon properties of three-component solid solutions

Structure of photoluminescence spectra of oxygen-doped graphitic carbon nitride synthesized by heat treatment of melamine in a closed air medium containing oxygen in the temperature range

Lattice thermal conductivity of transition metal dichalcogenides

Lattice thermal conductivity of transition metal dichalcogenides

Improving soil ecology when applying bacterial fertilizers

Band gap calculation of bulk and monolayer transition metal dichalcogenides with new GVJ-2E approach within DFT framework are in a good agreement with experimental ones for both bulk and monolayer TMDs, having mean absolute error

А. Эйнштейн и современная оптикаA. Einstein and modern optics

Heterostructures of two-dimensional transition metal dichalcogenides: Formation, ab initio modeling and possible applications to an appearance of metallic properties, whereas a substitution of chalcogen atoms by isovalent atoms changes

Electronic and dynamical properties of bulk and layered MoS2

Принципы построения алгоритмов шифрования

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