- The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces Anton Kokalj, Andrea Dal Corso,* Stefano de Gironcoli, and Stefano Baroni
- Ballistic conductance of Ni nanowire with a magnetization reversal
- Phonons and related crystal properties from density-functional perturbation theory
- arXiv:cond-mat/0403291v111Mar2004 Electric fields with ultrasoft pseudo-potentials: applications to benzene and
- Density-functional perturbation theory with ultrasoft pseudopotentials Andrea Dal Corso
- On-surface and subsurface adsorption of oxygen on stepped Ag(2 1 0) and Ag(4 1 0) surfaces
- Vibrational properties tetrahedral amorphous carbon from first principles
- Substrate reconstruction and electronic surface states: Ag(0 0 1) , L. Vattuone a
- Europhys. Lett., 52 (6), pp. 698704 (2000) EUROPHYSICS LETTERS 15 December 2000
- CO adsorbed on Cu,,001...: A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized
- Phonons softening in tip-stretched monatomic nanowires Fabien Picaud a,*,1
- Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001)
- On-surface and sub-surface oxygen adsorption on Ag(210): Vibrational properties
- Structural and electronic properties of small Cun clusters using generalized-gradient approximations within density functional theory
- Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires Andrea Dal Corso,1,2 Alexander Smogunov,1,2,3 and Erio Tosatti1,2,4
- Eur. Phys. J. B 75, 5764 (2010) DOI: 10.1140/epjb/e2010-00046-1 Magnetism-induced ballistic conductance changes in palladium
- Ballistic conductance and magnetism in short tip suspended Ni nanowires A. Smogunov,1,2,3 A. Dal Corso,1,2 and E. Tosatti1,2,4
- DFT Study of a Weakly -Bonded C2H4 on Oxygen-Covered Ag(100) Anton Kokalj,*,, Andrea Dal Corso, Stefano de Gironcoli, and Stefano Baroni
- Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt Andrea Dal Corso and Adriano Mosca Conte
- Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials Alexander Smogunov,1,2,3
- Structure and dynamics of oxygen adsorbed on Ag,,100... vicinal surfaces N. Bonini,1
- Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire
- Oxygen vibrations in OAg(0 0 1) David Loffreda a,1
- Co-adsorption of ethylene and oxygen on the Ag(0 0 1) surface Anton Kokalj a,b,*, Andrea Dal Corso a,b
- Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60
- Adsorption of ethylene on the Ag(001) surface A. Kokalj a,b,*,1
- Selective d-state conduction blocking in nickel nanocontacts A. Smogunov a,*, A. Dal Corso b
- Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory
- Raman scattering intensities in -quartz: A first-principles investigation P. Umari and Alfredo Pasquarello
- Ab initio study of CO adsorption on Ni,,110...: Effects on surface magnetism at low coverage Fabio Favot,1
- String Tension and Stability of Magic Tip-Suspended Nanowires
- Ab initio phonon dispersions of Fe and Ni Andrea Dal Corso and Stefano de Gironcoli
- Phonon dispersions: Performance of the generalized gradient approximation Fabio Favot
- VOLUME 83, NUMBER 16 P H Y S I C A L R E V I E W L E T T E R S 18 OCTOBER 1999 Atomic Structure and Vibrational Properties of Icosahedral B4C Boron Carbide
- Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions
- Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials Andrea Dal Corso
- Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors
- Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids
- Surface Review and Letters, Vol. 6, No. 5 (1999) 903906 c World Scientific Publishing Company
- VOLUME 83, NUMBER 14 P H Y S I C A L R E V I E W L E T T E R S 4 OCTOBER 1999 Initial Stages of Growth of Copper on MgO(100): A First Principles Study
- Organic molecular crystals in electric fields Jaroslav Tobik a,b,*, Andrea Dal Corso a,b
- First-principles Wannier functions of silicon and gallium arsenide Pablo Fernandez, Andrea Dal Corso, and Alfonso Baldereschi
- Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results
- First-principles study of lattice instabilities in ferromagnetic Ni2MnGa Claudia Bungaro* and K. M. Rabe
- Spin-orbit modifications and splittings of deep surface states on clean Au(111)
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 15 (2003) 37313740 PII: S0953-8984(03)59402-4
- Solid State Communications 144 (2007) 273276 www.elsevier.com/locate/ssc
- Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: Application to fcc-Pt and fcc-Au
- Microscopic structure of the substitutional Al defect in quartz Marco Magagnini and Paolo Giannozzi
- Surface Science 426 (1999) L441L446 www.elsevier.nl/locate/susc Surface Science Letters
- Adsorption of ethylene on stepped Ag(n10) surfaces Anton Kokalj a,b,*, Andrea Dal Corso a
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 20 (2008) 445202 (6pp) doi:10.1088/0953-8984/20/44/445202
