GENERALIZED GRADIENT APPROXIMATION

Label

• GENERALIZED GRADIENT APPROXIMATION (literal)

Membro di

• Keywords of "octopus: a tool for the application of time-dependent density functional theory" (Insieme di parole chiave)
• Keywords of "Time-dependent density-functional theory for extended systems" (Insieme di parole chiave)
• Keywords of "Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model" (Insieme di parole chiave)
• Keywords of "Density-functional theory of inhomogeneous electron systems in thin quantum wires" (Insieme di parole chiave)
• Parole chiave di "Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001)" (Insieme di parole chiave)
• Parole chiave di "CO/Pt(111): GGA density functional study of site preference for adsorption" (Insieme di parole chiave)
• Keywords of "Local and long-range order of carbon impurities on Fe(100): Analysis of self-organization at a nanometer scale" (Insieme di parole chiave)
• Keywords of "Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br)" (Insieme di parole chiave)
• Parole chiave di "The role of metals in amyloid aggregation - Experiments and ab initio simulations" (Insieme di parole chiave)
• Parole chiave di "Numerically stable optimized effective potential method with balanced Gaussian basis sets" (Insieme di parole chiave)
• Parole chiave di "Ab initio structural and electronic analysis of CH3SH self-assembled on a Cu(110) substrate" (Insieme di parole chiave)
• Parole chiave di "Semiclassical Neutral Atom as a Reference System in Density Functional Theory" (Insieme di parole chiave)
• Parole chiave di "Van der Waals interactions in DFT made easy by Wannier functions" (Insieme di parole chiave)

Value

• GENERALIZED GRADIENT APPROXIMATION (literal)

Incoming links:

Ha membro

• Parole chiave di "Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001)" (Insieme di parole chiave)
• Keywords of "Time-dependent density-functional theory for extended systems" (Insieme di parole chiave)
• Keywords of "octopus: a tool for the application of time-dependent density functional theory" (Insieme di parole chiave)
• Parole chiave di "Van der Waals interactions in DFT made easy by Wannier functions" (Insieme di parole chiave)
• Keywords of "Combined experimental and theoretical investigation of optical, structural, and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br)" (Insieme di parole chiave)
• Keywords of "Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model" (Insieme di parole chiave)
• Parole chiave di "The role of metals in amyloid aggregation - Experiments and ab initio simulations" (Insieme di parole chiave)
• Parole chiave di "CO/Pt(111): GGA density functional study of site preference for adsorption" (Insieme di parole chiave)
• Parole chiave di "Ab initio structural and electronic analysis of CH3SH self-assembled on a Cu(110) substrate" (Insieme di parole chiave)
• Parole chiave di "Numerically stable optimized effective potential method with balanced Gaussian basis sets" (Insieme di parole chiave)
• Keywords of "Density-functional theory of inhomogeneous electron systems in thin quantum wires" (Insieme di parole chiave)
• Keywords of "Local and long-range order of carbon impurities on Fe(100): Analysis of self-organization at a nanometer scale" (Insieme di parole chiave)
• Parole chiave di "Semiclassical Neutral Atom as a Reference System in Density Functional Theory" (Insieme di parole chiave)