Keywords: تقریب GW; DFT; Crystal structure; Electronic properties; GW approximation; Optical properties; Copper nitride;
مقالات ISI تقریب GW (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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Keywords: تقریب GW; GW approximation; Optical properties; Self-energy; Dielectric response;
Keywords: تقریب GW; Bipolar molecule; Quasiparticle band gap; GW approximation; Image charge model; Scanning tunneling spectroscopy;
Direct band gap tunability of the LiYF4 crystal through high-pressure applications
Keywords: تقریب GW; GW approximation; Band gap tunability; Fluoride crystal; Ultraviolet and vacuum ultraviolet laser material;
Satellite valleys and strained band gap transition of bulk Ge: Impact of pseudopotential approximations on quasiparticle levels
Keywords: تقریب GW; Density functional theory (DFT); GW approximation; Pseudopotentials; Quasiparticle energies; Ab-initio; First principles calculations; Band gap; Semiconductors; Germanium; Electronic structure; Atomic orbitals; Bandstructure;
Excitonic and fluorination effects on optoelectronic response of GeC hybrid
Keywords: تقریب GW; Graphene-germanene; Optical response; Electronic structure; Phonon dispersion; GW approximation; Excitons;
Optical properties calculations of the phosphorene-CrO3 system within the G0W0 and BSE approximations
Keywords: تقریب GW; van der Waals; Phosphorene; Electrical band gap; Optical band gap; GW approximation;
CdSxTe1-x ternary semiconductors band gaps calculation using ground state and GW approximations
Keywords: تقریب GW; Pseudopotential; Semicore states; Ab initio calculations; GW approximation; Quasiparticle band gap
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
Keywords: تقریب GW; Electronic structure of molecules; Many-body perturbation theory; GW approximation; Bethe-Salpeter equation;
Quantum confinement and quasiparticle corrections in α-HgS from first principles
Keywords: تقریب GW; Density functional theory; Nanowires; Electronic structure; GW approximation; Quantum confinement;
Ab initio study of the linear and nonlinear optical properties of hexagonal CdSe
Keywords: تقریب GW; CdSe; Density functional theory; GW approximation; Optical response;
Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
Keywords: تقریب GW; Optical properties; Density functional theory; GW approximation; Perovskite; Electronic structure calculations;
Ab initio study of silicon in GW approximation: A direct band gap semiconductor
Keywords: تقریب GW; 71.20.Nr; 71.15.Hx; 71.15.Mb; 71.15.Nc; B1. Elemental solids; B2. Semiconducting silicon; GGA; GW approximation; Electronic structure; Band gap;
Electron transport and optical properties of carbon nanostructures from first principles
Keywords: تقریب GW; 73.63.-b; 73.23.-b; 78.67.Ch; 73.22.-f; First-principles density functional theory; Nonequilibrium electron transport; Many-body Green's functions; GW approximation; Bethe-Salpeter equation; Carbon nanotubes; Atomic wires;
Optical absorption in 4Â Ã
(3,3) carbon nanoropes in GW approximation
Keywords: تقریب GW; 71.20.Tx; 73.20.Dx; 73.22.-f; Gw approximation; Nanotubes; Nanoropes; Optical absorption; Electronic structure;