Keywords: بوروفن; Ab initio calculations; Borophene; Energy decomposition;
مقالات ISI بوروفن (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: بوروفن; Borophene; Tight binding; Electronic band structure; Density of states;
Keywords: بوروفن; Borophene; Mechanical properties; Two-dimensional materials; Molecular dynamics simulation;
Keywords: بوروفن; Borophene; Li ion hopping dynamic; Vacancy defect; Li ion battery; Anode material; Density functional theory;
Keywords: بوروفن; Borophene; Toxic gas; Work function; COCl2; CO; Sensor; Density functional theory;
Keywords: بوروفن; Cement-based materials; Borophene; Graphene; Calcium silicate; Structural stability; Molecular dynamics;
Keywords: بوروفن; Borophene; Nanoribbon; Magnetic; Metal-semiconductor transition; Density functional theory;
Keywords: بوروفن; Borophene; Sodium adsorption; Directional diffusion; Sodium battery;
Keywords: بوروفن; Borophene; Nanosheet; Adsorption; Ethanol; Energy gap; Band structure;
Keywords: بوروفن; Borophene; Sodium anode; Directional diffusion; Ultrafast diffusivity;
Keywords: بوروفن; Borophene; Specific capacity; Diffusion barrier; Lithium-ion batteries; First-principles calculations; Ab-initio molecular dynamics simulations;
Tunable magnetic and electronic properties in 3d transition-metal adsorbed β12 and Ï3 borophene
Keywords: بوروفن; Borophene; Adsorption; Spin-orbit coupling;
Borophene sheets with in-plane chain-like boundaries; a reactive molecular dynamics study
Keywords: بوروفن; Chain-like boundary; Borophene; Mechanical properties; Point defect; Molecular dynamics;
Experimental realization of honeycomb borophene
Keywords: بوروفن; Borophene; Honeycomb structure; 2D materials;
DFT investigation on the adsorption behavior of dimethyl and trimethyl amine molecules on borophene nanotube
Keywords: بوروفن; Borophene; Molecular device; Nanotube; Adsorption; Charge transfer;
Insights into the physics of interaction between borophene and O2-first-principles investigation
Keywords: بوروفن; Borophene; Oxygen adsorption; First-principles; Stability;
The high hydrogen storage capacities of Li-decorated borophene
Keywords: بوروفن; Borophene; Li-decorated; DFT calculations; Hydrogen adsorption capacity;
Ca-decorated borophene as potential candidates for hydrogen storage: A first-principle study
Keywords: بوروفن; Borophene; H2 storage; First-principle; Fuel battery;
B36 borophene as an electronic sensor for formaldehyde: Quantum chemical analysis
Keywords: بوروفن; Nanostructure; Sensor; Computational study; Formaldehyde; Borophene
Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
Keywords: بوروفن; Borophene; First-principles; Modelling; Batteries; 2D material; Li ions;