Keywords: گرافین; Graphyne; Magnetic moment; Hydrogenation;
مقالات ISI گرافین (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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.
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: گرافین; Graphyne; Hydrogen storage; Density functional theory; Hydrogen adsorption;
Keywords: گرافین; Graphyne; Nanosheet; Alcohol; Adsorption; Energy band gap;
Keywords: گرافین; Graphyne; Graphdiyne; Negative thermal expansion; Young's modulus; High Poisson's ratio; Anisotropic elastic behavior; Molecular dynamics;
Keywords: گرافین; Nano water droplet; Graphyne; Graphene; Wettability; Molecular dynamic simulation;
Keywords: گرافین; Graphyne; Ab-initio; First hyperpolarizabilities; Gaussian 09
Keywords: گرافین; Graphyne; Graphdiyne; Hydroxylation; Geometries; Electronic structures;
Keywords: گرافین; Graphyne; Graphdiyne; Edge oxidation; Li-decoration;
Keywords: گرافین; Molecular dynamics simulations; Buckling; Graphyne; Critical compressive force; Critical strain
Keywords: گرافین; Carbon nanoscroll; Graphene nanoribbon; Carbon nanotube; Hydrogen functionalization; Graphyne; Molecular dynamics simulation;
Keywords: گرافین; Molecular dynamics simulations; Adsorption; Polypropylene; Graphene; Graphyne
Keywords: گرافین; Hydrogen storage; Graphyne; Carbon allotropes; Density functional theory; Physisorption;
Keywords: گرافین; Graphyne; Phonon transport; Two-dimensional material; Molecular dynamics;
Keywords: گرافین; Graphyne; Na-decorated graphyne; Electronic band gap; Density of states; Lithium battery; Electrode;
Keywords: گرافین; Graphyne; Hydrogenation; Density functional theory;
Keywords: گرافین; Formaldehyde; Graphyne; Graphene; Electronic property; Density functional theory
Keywords: گرافین; Graphyne; Graphdyne; Nanoribbons; Density functional theory; Energy loss function; Dielectric function;
Keywords: گرافین; Graphyne; Heterojunction; Electronic transport property; Rectification behavior;
Theoretical study of graphyne-γ doped with N atoms: The quest for novel catalytic materials
Keywords: گرافین; Density Functional Theory; Molecular dynamics; Graphyne; GYN; Fuel cells; Energy storage;
γ-Graphyne analogues based on As and Sb elements
Keywords: گرافین; Two-dimensional materials; Graphyne; Antimonene; Mobility; Semiconductor;
Young's modulus of nanoporous γ-graphyne membrane using an atomistic finite element model
Keywords: گرافین; Graphyne; Nanoporous; Young's modulus;
First-principles investigation on switching properties of spiropyran and merocyanine grafted graphyne nanotube device
Keywords: گرافین; Graphyne; Nanotube; Spiropyran; Merocyanine; Switching; Transmission;
The structural stability and the strain-induced electronic properties of α-Si1C7-graphyne like monolayer
Keywords: گرافین; Graphyne; Electronic structure; Structural stability; Strain;
First-principles study of gas adsorption on γ-graphyne
Keywords: گرافین; Graphyne; Gas molecules; First-principles;
Mechanical properties of graphyne and its analogous decorated with Na and Pt
Keywords: گرافین; Graphyne; Density functional theory; Young and bulk modulus; Elastic-plastic regions;
Doping and vacancy effects of graphyne on SO2 adsorption
Keywords: گرافین; Sulfur dioxide (SO2); Graphyne; Doping; Defect; Adsorption;
Interface energetics of [Emim]+[X]â and [Bmim]+[X]â (XÂ =Â BF4, Cl, PF6, TfO, Tf2N) based ionic liquids on graphene, defective graphene, and graphyne surfaces
Keywords: گرافین; Ionic liquid; Graphene; STW defect; Graphyne; [Bmim]+; [Emim]+; Â Adsorption;
Electronic properties of α-graphyne nanoribbons under the electric field effect
Keywords: گرافین; Graphyne; Tight binding; Nanoribbon; Electronic structure; Band gap
Structural and electronic properties of SimCn graphyne-like monolayers
Keywords: گرافین; Graphyne; Electronic structure; Molecular dynamics simulation; Structural stability; Hybridization; Stoichiometry;
Density functional study of α-graphyne derivatives: Energetic stability, atomic and electronic structure
Keywords: گرافین; Graphene; Graphyne; Carbyne; Dirac cone; Density functional calculations; Electronic structures
Optical properties of α-, β-, γ-, and 6,6,12-graphyne structures: First-principle calculations
Keywords: گرافین; Graphyne; First-principle; Optical property;
DFT study of NH3 adsorption on pristine, Ni- and Si-doped graphynes
Keywords: گرافین; Graphyne; NH3; Sensor; DFT;
Interactions of small gold clusters, Aun (n = 1-3), with graphyne: Theoretical investigation
Keywords: گرافین; Graphyne; Gold cluster; Surface sensors; Energy decomposition analysis; Charge transfer;
Detection of hydrogen peroxide with graphyne
Keywords: گرافین; Biosensor; Graphyne; Hydrogen peroxide; Electronic property; Density functional theory
Mechanical properties of defective γ-graphyne using molecular dynamics simulations
Keywords: گرافین; Graphyne; Mechanical properties; Vacancy defect; Molecular dynamics simulation;
A comparative study of the reversible hydrogen storage behavior in several metal decorated graphyne
Keywords: گرافین; Hydrogen storage; Adsorption energy; Graphyne; Binding mechanism
A molecular dynamics investigation on thermal conductivity of graphynes
Keywords: گرافین; Graphyne; Thermal conductivity; Molecular dynamics; Acetylenic linkage; Tension; Temperature
Mechanical properties of graphyne and its family - A molecular dynamics investigation
Keywords: گرافین; Mechanical properties; Molecular dynamics simulation; Graphyne; Tensile deformation; Fracture;
First-principles study of hydrogenated graphyne and its family: Stable configurations and electronic structures
Keywords: گرافین; First-principles; Graphyne; Hydrogenation; Electronic structures