Comparing different approaches to model the atomic structure of a ternary decagonal quasicrystal

Comparing the Weighted Density Approximation with the LDA and GGA for Ground State Properties of Ferroelectric Perovskites

Comparison among the local atomic order of amorphous TM-Ti alloys (TM=Co, Ni, Cu) produced by Mechanical Alloying studied by EXAFS

Comparison between classical potentials and ab initio for silicon under large shear

Comparison between models of insulator and semiconductor thin films islanding

Comparison of chain versus sheet crystal structures for cyanides $M$CN ($M$ = Cu-Au) and dicarbides $M$C$_2$ ($M$ = Be-Ba; Zn-Hg). Alternatives to graphene ?

Comparison of charged particle energy loss in epitaxial with free-standing multilayer graphene

Comparison of exact-exchange calculations for solids in current-spin-density- and spin-density-functional theory

Comparison of Global and Local Adaptive Coordinates for Density Functional Calculations

Comparison of Graphene Formation on C-face and Si-face SiC {0001} Surfaces

Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis

Comparison of jump frequencies of 111In/Cd tracer atoms in Sn3R and In3R phases having the L12 structure (R = rare-earth)

Comparison of Measured and Calculated Specific Resistances of Pd/Pt Interfaces

Comparison of methods for estimating continuous distributions of relaxation times

Comparison of near-interface traps in Al$_2$O$_3$/4H-SiC and Al$_2$O$_3$/SiO$_2$/4H-SiC structures

Comparison of polarization and Born effective charges in alternatively-deflected zigzag and planar-zigzag $beta$-poly(vinylidene fluoride)

Comparison of Process of Diffusion of Interstitial Oxygen Atoms and Interstitial Hydrogen Molecules in Silicon and Germanium Crystals: Quantumchemical Simulation

Comparison of Raman spectra and vibrational density of states between graphene nanoribbons with different edges

Comparison of room-temperature multiferroics in Bi4Fe2TiO12 film and bulk

Comparison of solid state crystallization of boron polymorphs at ambient and high pressures