Most Cited Articles of Lattice constant

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B199217.1K
A comprehensive review of ZnO materials and devicesJournal of Applied Physics20058.7K
Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U studyPhysical Review B19988K
From molecules to solids with the DMol3 approachJournal of Chemical Physics20007.4K
Ordering, metastability and phase transitions in two-dimensional systemsJournal of Physics C: Solid State Physics19737.1K
Iron-based layered superconductor La[O(1-x)F(x)]FeAs (x = 0.05-0.12) with T(c) = 26 KJournal of the American Chemical Society20086.6K
Restoring the density-gradient expansion for exchange in solids and surfacesPhysical Review Letters20085.8K
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B19845.3K
Epitaxial BiFeO3 multiferroic thin film heterostructuresScience20034.9K
Crystalline Ropes of Metallic Carbon NanotubesScience19964.7K
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metalsThe London, Edinburgh and Dublin Philosophical Magazine and Journal of Science19544.6K
Hydrotalcite-type anionic clays: Preparation, properties and applications.Catalysis Today19914.6K
Computer simulation of local order in condensed phases of siliconPhysical Review B19854K
(CdSe)ZnS Core−Shell Quantum Dots:  Synthesis and Characterization of a Size Series of Highly Luminescent NanocrystallitesJournal of Physical Chemistry B19973.5K
Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloysPhysical Review B19863.5K
Luminescent carbon nanodots: emergent nanolightsAngewandte Chemie - International Edition20103.5K
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressuresPhysical Review B20083.5K
Influence of the exchange screening parameter on the performance of screened hybrid functionalsJournal of Chemical Physics20063.5K
Analysis of XPS spectra of Fe2+ and Fe3+ ions in oxide materialsApplied Surface Science20083.5K
Chemical management for colorful, efficient, and stable inorganic-organic hybrid nanostructured solar cellsNano Letters20133.4K
Control of graphene's properties by reversible hydrogenation: evidence for graphaneScience20093.3K
Theory of the Role of Covalence in the Perovskite-Type Manganites [La, M(II)]MnO3Physical Review19553.1K
Modeling solid-state chemistry: Interatomic potentials for multicomponent systemsPhysical Review B19893K
Extremely low frequency plasmons in metallic mesostructuresPhysical Review Letters19963K
Van der Waals density functionals applied to solidsPhysical Review B20112.9K