Keywords: فسفرن; Black phosphorus; Phosphorene; Electrochemical cathodic exfoliation; Iodide ions; Supercapacitors;
مقالات ISI فسفرن (ترجمه نشده)
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Keywords: فسفرن; First principles calculation; Phosphorene; 2D materials; Li- batteries; Na- batteries; Mg-ion batteries;
Keywords: فسفرن; Phosphorene; Time-dependent systems; Lewis and Riesenfeld method; Landau level; Quantum-mechanical energy expectation values; Probability transition;
Keywords: فسفرن; Charge transport; Topological insulator thin film; Andreev reflection; Phosphorene; Magnetotransport;
Keywords: فسفرن; Phosphorene; Piezoelectric response; Mechanical properties; Strain effect; Debye temperature;
Keywords: فسفرن; Black phosphorus; Phosphorene; 2D materials; Tight-binding; Density functional theory;
Keywords: فسفرن; Graphene nanoribbons; Phosphorene; Edge vacancies; Magnetic field; Fractals;
Keywords: فسفرن; Ultrahigh pressure homogenization; Phosphorene; 2D materials; Syntheses and exfoliation;
Keywords: فسفرن; Electrochemical exfoliation; Black phosphorus; Phosphorene;
Keywords: فسفرن; Graphene-based heterostructure; Phosphorene; Dirac rings; Quantum confinement;
Keywords: فسفرن; Phosphorene; Rashba spin-orbit coupling; Optical absorption;
Keywords: فسفرن; Phosphorene; Nanoflake; Hybrid functional; Relaxation energies; Ionization potential; Electron affinity;
Keywords: فسفرن; Phosphorene; DFT calculations; Electronic properties; Strain engineering;
Keywords: فسفرن; Phosphorene; Magnetic polaritons; Ag grating; Absorption;
Keywords: فسفرن; Edge states; Phosphorene; Quantum dots; Quantum rings;
Keywords: فسفرن; Phosphorene; Interfacial thermal resistance; Molecular dynamics simulation; Graphene; Silicene;
Keywords: فسفرن; First-principles calculations; Phosphorene; Doped; Magnetic moment; Strain;
Keywords: فسفرن; Two-dimensional materials; Black phosphorus; Phosphorene; Anisotropy; Exfoliation; Field effect transistors;
Keywords: فسفرن; 2D material; Atomistic simulation; Phosphorene; Mechanical properties;
Keywords: فسفرن; Phosphorene; Synthesis; Application;
Keywords: فسفرن; Phosphorene; Band structure; Edge band; Electronic transport;
Keywords: فسفرن; Phosphorene; Strain; Band structure; Optic absorption
Keywords: فسفرن; Graphene; Phosphorene; Effective mass; Electric field; Optical properties;
Keywords: فسفرن; Phosphorene; Nanoribbon; Mobility; Strain; Edge passivation; First-principle calculations
Keywords: فسفرن; Phosphorene; Nanoribbon; Li-ion batteries; First-principle calculations;
Keywords: فسفرن; Magnetic moment; Phosphorene; First-principles calculation; Biaxial strain; Dangling bond
Keywords: فسفرن; Phosphorene; Tight-binding model; Band structure; Strain; Carrier mobility
Keywords: فسفرن; Hybrid functional; Phosphorene; Normal compressive strain; Semiconductor-metal transition;
Keywords: فسفرن; A2. Single crystal growth; B1. Elemental solids; B1. Inorganic solids; Phosphorus; Phosphorene
2D material as anode for sodium ion batteries: Recent progress and perspectives
Keywords: فسفرن; Two-dimensional materials; Graphene; Phosphorene; MoS2; MXene;
“M-shape” nanoscale friction anisotropy of phosphorene
Keywords: فسفرن; Phosphorene; Friction anisotropy; M-shape; Molecular dynamics;
Aluminum and phosphorene based ultrasensitive SPR biosensor
Keywords: فسفرن; Surface plasmon resonance; Phosphorene; Tungsten disulfide; Graphene; Biosensor; Sensitivity;
Pauli magnetic susceptibility of doped and biased phosphorene in the presence of Zeeman magnetic field and dilute charged impurity
Keywords: فسفرن; Impurity; Green's function; Magnetic field; Pauli magnetic susceptibility; Phosphorene; Born approximation;
Few-layer p-type phosphorene sheet: An efficient transparent conducting electrode in silicon heterojunction solar cell
Keywords: فسفرن; Phosphorene; Silicon heterojunction solar cell; AFORS-HET software; Transparent conducting electrode;
Strongly anisotropic RKKY interaction in monolayer black phosphorus
Keywords: فسفرن; Phosphorene; Anisotropic band dispersion; Magnetic impurities; Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction;
Interlayer coupling effects on electronic properties of the phosphorene/h-BN van der Walls heterostructure: A first principles investigation
Keywords: فسفرن; Phosphorene; h-BN; vdW heterostructure; Electronic properties; First-principle calculations;
Monoelemental 2D materials-based field effect transistors for sensing and biosensing: Phosphorene, antimonene, arsenene, silicene, and germanene go beyond graphene
Keywords: فسفرن; Antimonene; Arsenene; Phosphorene; Silicene; Germanene; Graphene; FET; Sensing;
Soft computing techniques in prediction gas sensor based 2D material
Keywords: فسفرن; Phosphorene; FET; IV; Gas sensor; ANN; CART algorithm;
Doped phosphorene for hydrogen capture: A DFT study
Keywords: فسفرن; Phosphorene; Pt-doped; Density functional theory; Hydrogen dissociation;
Electric-field tunable electronic properties and Schottky contact of graphene/phosphorene heterostructure
Keywords: فسفرن; Graphene; Phosphorene; Electronic properties; Schottky contact; Electric field;
Electronic properties of phosphorene nanoribbons
Keywords: فسفرن; Phosphorene; nanoribbons; band gap;
Magnetic engineering in 3d transition metals on phosphorene by strain
Keywords: فسفرن; Phosphorene; 3d transition metals; Magnetic properties; Strain effects;
Optical properties calculations of the phosphorene-CrO3 system within the G0W0 and BSE approximations
Keywords: فسفرن; van der Waals; Phosphorene; Electrical band gap; Optical band gap; GW approximation;
Adsorption behavior of 2, 3, 7, 8-tetrachlorodibenzo-p-dioxin on pristine and doped black phosphorene: A DFT study
Keywords: فسفرن; Phosphorene; Doping; Density functional theory; TCDD;
A first principles study of hydrogen storage in lithium decorated defective phosphorene
Keywords: فسفرن; Phosphorene; Hydrogen storage; Lithium decoration; Density functional theory;
Effects of external electric field on the optical and electronic properties of blue phosphorene nanoribbons: A DFT study
Keywords: فسفرن; Phosphorene; Optical; DFT; Nanoribbons;
Two-dimensional As1-xPx binary compounds: Highly tunable electronic structure and optical properties
Keywords: فسفرن; Phosphorene; Arsenic; Band gap; Optical property;
Adsorption of NO2 molecules on armchair phosphorene nanosheet for nano sensor applications - A first-principles study
Keywords: فسفرن; Phosphorene; NO2; Nanosheet; Molecular device; Density of states;
Tailoring magnetism of black phosphorene doped with B, C, N, O, F, S and Se atom: A DFT calculation
Keywords: فسفرن; Phosphorene; Magnetism; Electronic properties; Spin polarization;
Twisted bilayer blue phosphorene: A direct band gap semiconductor
Keywords: فسفرن; Phosphorene; Twisted; ab initio