TOTAL-ENERGY CALCULATIONS

Label

• TOTAL-ENERGY CALCULATIONS (literal)

Membro di

• Keywords of "Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations" (Insieme di parole chiave)
• Parole chiave di "Large fluorine-vacancy clusters in Si and their capture efficiency for self-interstitials" (Insieme di parole chiave)
• Keywords of "Interplay of strain and magnetism in La1-xSrxMnO3 from first principles" (Insieme di parole chiave)
• Keywords of "Optical absorption spectra of doped and codoped Si nanocrystallites" (Insieme di parole chiave)
• Keywords of "Experimental and theoretical evidence for substitutional molybdenum atoms in the TiO2(110) subsurface" (Insieme di parole chiave)
• Keywords of "Electrical conductivity of warm expanded aluminum" (Insieme di parole chiave)
• Keywords of "Conservation of dielectric constant upon amorphization in perovskite oxides" (Insieme di parole chiave)
• Keywords of "Experimental determination of the local geometry around In and In-C complexes in Si" (Insieme di parole chiave)
• Parole chiave di "Ozone-based atomic layer deposition of alumina from TMA: Growth, morphology, and reaction mechanism" (Insieme di parole chiave)
• Parole chiave di "Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites" (Insieme di parole chiave)
• Parole chiave di "The structure of a stoichiometric TiO2 nanophase on Pt(111)" (Insieme di parole chiave)
• Parole chiave di "Multiferroicity in TTF-CA Organic Molecular Crystals Predicted through Ab Initio Calculations" (Insieme di parole chiave)
• Keywords of "Strong correlation effects in the electronic structure of Sr2FeMoO6" (Insieme di parole chiave)
• Parole chiave di "Chain metallicity and competition between paramagnetism and antiferromagnetism in underdoped YBa2Cu3O6+x: A first principles description" (Insieme di parole chiave)

Value

• TOTAL-ENERGY CALCULATIONS (literal)

Incoming links:

Ha membro

• Keywords of "Transition metal impurities in Ge: Chemical trends and codoping studied by electronic structure calculations" (Insieme di parole chiave)
• Parole chiave di "Ozone-based atomic layer deposition of alumina from TMA: Growth, morphology, and reaction mechanism" (Insieme di parole chiave)
• Parole chiave di "Chain metallicity and competition between paramagnetism and antiferromagnetism in underdoped YBa2Cu3O6+x: A first principles description" (Insieme di parole chiave)
• Keywords of "Interplay of strain and magnetism in La1-xSrxMnO3 from first principles" (Insieme di parole chiave)
• Keywords of "Conservation of dielectric constant upon amorphization in perovskite oxides" (Insieme di parole chiave)
• Parole chiave di "Multiferroicity in TTF-CA Organic Molecular Crystals Predicted through Ab Initio Calculations" (Insieme di parole chiave)
• Keywords of "Optical absorption spectra of doped and codoped Si nanocrystallites" (Insieme di parole chiave)
• Keywords of "Strong correlation effects in the electronic structure of Sr2FeMoO6" (Insieme di parole chiave)
• Parole chiave di "Large fluorine-vacancy clusters in Si and their capture efficiency for self-interstitials" (Insieme di parole chiave)
• Parole chiave di "Structural features and electronic properties of group-III-, group-IV-, and group-V-doped Si nanocrystallites" (Insieme di parole chiave)
• Parole chiave di "The structure of a stoichiometric TiO2 nanophase on Pt(111)" (Insieme di parole chiave)
• Keywords of "Experimental determination of the local geometry around In and In-C complexes in Si" (Insieme di parole chiave)
• Keywords of "Electrical conductivity of warm expanded aluminum" (Insieme di parole chiave)
• Keywords of "Experimental and theoretical evidence for substitutional molybdenum atoms in the TiO2(110) subsurface" (Insieme di parole chiave)