Combined experimental and theoretical investigation of the premartensitic transition in Ni$_2$MnGa
Combined He-atom scattering and theoretical study of the low energy vibrations of physisorbed monolayers of Xe on Cu(111) and Cu(001)
Combined Numerical and Experimental Investigation of Progressive Failure of Composites
Combined study of KNbO3 and KTaO3 by different techniques of photoelectron and X-ray emission spectroscopy
Combining GW calculations with exact-exchange density-functional theory: An analysis of valence-band photoemission for compound semiconductors
Combining half-metals and multiferroics into epitaxial heterostructures for spintronics
Combining high conductivity with complete optical transparency: A band-structure approach
Combining quantum and classical density functional theory for ion-electron mixtures
Combining the Hybrid Functional Method with Dynamical Mean-Field Theory
Combining Tight-binding and Molecular dynamics Methods to Model the Behaviour of Metals in the Plastic Regime
Commensurate and modulated magnetic phases in orthorhombic A1C60
Commensurate magnetic structures ofRMn2O5 (R=Y, Ho, Bi) determined by Single-crystal Neutron Diffraction
Comment on " Low-Lying Quasiparticle States and Hidden Collective Charge Instabilities in Parent Cobaltate Superconductors"
Comment on "Application of the Lifshitz theory to poor conductors" [arXiv:0809.3901]
Comment on "Atomic jumps in quasiperiodic Al$_{72.6}$Ni$_{10.5}$Co$_{16.9}$ and related crystalline material"
Comment on "Atomic Scale Structure and Chemical Composition across Order-Disorder Interfaces"
Comment on "Band structure engineering of graphene by strain: First-principles calculations"
Comment on "Critical and slow dynamics in a bulk metallic glass exhibiting strong random magnetic anisotropy" [Appl. Phys. Lett. 92, 011923 (2008)]
Comment on "Crystal Structure and Pair Potentials: A Molecular-Dynamics Study"
Comment on "Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions"