### publication venue of

- Ab initio calculation of anisotropic interfacial excess free energies
- Ab initio construction of interatomic potentials for uranium dioxide across all interatomic distances
- Ab initio thermodynamics of intrinsic oxygen vacancies in ceria
- Atomic-scale structure of the Sr Ti O 3 ( 001 ) − c ( 6 × 2 ) reconstruction: Experiments and first-principles calculations
- Composition-dependent ratio of orbital-to-spin magnetic moment in structurally disordered Fe x Pt 1 − x nanoparticles
- Dynamical 1 / N approach to time-dependent currents through quantum dots
- Entropic stabilization and retrograde solubility in Zn 4 Sb 3
- Experimental constraints and a possible quantum Hall state at ν = 5 / 2
- Influence of device geometry on tunneling in the ν = 5 2 quantum Hall liquid
- Magnetic doping of the golden cage cluster M @ Au 16 − ( M = Fe ,Co,Ni)
- Melting temperature of tungsten from two ab initio approaches
- Method for locating low-energy solutions within DFT + U
- Partitioning of solutes in multiphase Ti – Al alloys
- Prediction of the material with highest known melting point from ab initio molecular dynamics calculations
- Publisher's Note: Equilibrium shape and dislocation nucleation in strained epitaxial nanoislands [Phys. Rev. B 72 , 081403(R) (2005)]
- Quantifying and controlling the magnetic dipole contribution to 1.5 − μ m light emission in erbium-doped yttrium oxide
- Quantum confinement induced by strain relaxation in an elliptical double-barrier Si ∕ Si x Ge 1 − x resonant tunneling quantum dot
- Structural relaxation of amorphous Pd 82 Si 18 : X-ray measurements, electrical-resistivity measurements, and a comparison using the Ziman theory
- Transferable force-constant modeling of vibrational thermodynamic properties in fcc-based Al − T M ( T M = Ti , Zr, Hf) alloys
- Transport in line junctions of ν = 5 2 quantum Hall liquids
- Accelerated molecular dynamics through stochastic iterations and collective variable based basin identification
- Agglomeration and sintering in annealed FePt nanoparticle assemblies studied by small angle neutron scattering and x-ray diffraction
- Analysis of the noise spectra from oxidized superparamagnetic nanoparticles
- Analytical model and molecular dynamics simulations of the size dependence of flow stress in amorphous intermetallic nanowires at temperatures near the glass transition
- Analytical model and molecular dynamics simulations of the size dependence of flow stress in amorphous intermetallic nanowires at temperatures near the glass transition
- Building effective models from sparse but precise data: Application to an alloy cluster expansion model
- Calculations of planar defect energies in substitutional alloys using the special-quasirandom-structure approach
- Charge-statistics separation and probing non-Abelian states
- Cluster expansion Monte Carlo study of phase stability of vanadium nitrides
- Collapse of the Cooper pair phase coherence length at a superconductor-to-insulator transition
- Cooper-pair insulator phase in superconducting amorphous Bi films induced by nanometer-scale thickness variations
- Correcting overbinding in local-density-approximation calculations
- Defect production and annealing in ion-irradiated Si nanocrystals
- Disorder influences the quantum critical transport at a superconductor-to-insulator transition
- Electron tunneling spectroscopy of a quantum antidot in the integer quantum Hall regime
- Electronic Mach-Zehnder interferometer as a tool to probe fractional statistics
- Electronic properties of H on vicinal Pt surfaces: First-principles study
- Energy radiation and limiting speeds of fast moving edge dislocations in tungsten
- Epicycle method for elasticity limit calculations
- Equilibrium shape and dislocation nucleation in strained epitaxial nanoislands
- Equilibrium shape of graphene domains on Ni(111)
- Exact zero modes and decoherence in systems of interacting Majorana fermions
- Fate of the Bose insulator in the limit of strong localization and low Cooper-pair density in ultrathin films
- First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys
- First-principles calculation of the effect of strain on the diffusion of Ge adatoms on Si and Ge(001) surfaces
- First-principles phase diagram calculations for the HfC–TiC, ZrC–TiC, and HfC–ZrC solid solutions
- First-principles study of ternary fcc solution phases from special quasirandom structures
- First-principles study of the dependence of ground-state structural properties on the dimensionality and size of ZnO nanostructures
- First-principles study of the structural and elastic properties of rhenium-based transition-metal alloys
- First-principles study on Ni3Al (111) antiphase boundary with Ti and Hf impurities
- First-principles thermodynamic modeling of atomic ordering in yttria-stabilized zirconia
- First-principles thermodynamic modeling of lanthanum chromate perovskites
- Fluctuation-dissipation theorem for chiral systems in nonequilibrium steady states
- Fractional statistics of Laughlin quasiparticles in quantum antidots
- Free energy calculation of mechanically unstable but dynamically stabilized bcc titanium
- High-energy continuum of magnetic excitations in the two-dimensional quantum antiferromagnet Sr2CuO2Cl2
- Hybrid deterministic and stochastic approach for efficient atomistic simulations at long time scales
- Identification of 331 quantum Hall states with Mach-Zehnder interferometry
- Incommensurate dynamic correlations in the quasi-two-dimensional spin liquid BiCu2PO6
- Interatomic potentials for mixed oxide and advanced nuclear fuels
- Interface-driven conductance transition in nanostructured polymer networks
- Interparticle magnetic correlations in dense Co nanoparticle assemblies
- Intrinsic defects and dopability of zinc phosphide
- Kinetic Monte Carlo simulations of ion-induced ripple formation: Dependence on flux, temperature, and defect concentration in the linear regime
- Kinetics of ion-induced ripple formation on Cu(001) surfaces
- Leaky and bound modes of surface plasmon waveguides
- Magnetic dipole and electric quadrupole transitions in the trivalent lanthanide series: Calculated emission rates and oscillator strengths
- Magnetic order inα−RuCl3: A honeycomb-lattice quantum magnet with strong spin-orbit coupling
- Magnetic-field-tuned superconductor-to-insulator transitions in amorphous Bi films with nanoscale hexagonal arrays of holes
- Magnetic-flux periodic response of nanoperforated ultrathin superconducting films
- Magnetocaloric studies of the peak effect in Nb
- Modeling and perspectives of the Si nanocrystals–Er interaction for optical amplification
- Modeling self-organization of thin strained metallic overlayers from atomic to micron scales
- Near-field characterization of guided polariton propagation and cutoff in surface plasmon waveguides
- Negative magnetoresistance, negative electroresistance, and metallic behavior on the insulating side of the two-dimensional superconductor-insulator transition in granular Pb films
- Neutron scattering study of magnetic excitations in a 5d-based double-perovskite Ba2FeReO6
- Nonlinear sliding friction of adsorbed overlayers on disordered substrates
- Nucleation and reshaping thermodynamics of Ni as catalyst of carbon nanotubes
- Phase diagram of the three-band half-filled Cu-O two-leg ladder
- Quantitative determination of optical transmission through subwavelength slit arrays in Ag films: Role of surface wave interference and local coupling between adjacent slits
- Rectification in Y-junctions of Luttinger liquid wires
- Rectification in one-dimensional electronic systems
- Rectification in one-dimensional electronic systems
- Relaxation kinetics of nano-ripples on Cu(001) surface
- Repulsive force between screw dislocation and coherent twin boundary in aluminum and copper
- Searching for transition paths in multidimensional space with a fixed repulsive bias potential
- Shot noise in an anyonic Mach-Zehnder interferometer
- Spin current and rectification in one-dimensional electronic systems
- Spin-orbit coupling in iridium-based 5d compounds probed by x-ray absorption spectroscopy
- Sputter ripples and radiation-enhanced surface kinetics on Cu(001)
- Stress release mechanisms for Cu on Pd(111) in the submonolayer and monolayer regimes
- Structural evidence for an edge-contaminated vortex phase in a Nb crystal using neutron diffraction
- Structure, energetics, and mechanical stability of Fe-Cu bcc alloys from first-principles calculations
- Super-weakly coupled superconductivity in ultrathin superconductor–normal-metal bilayers
- Surface energetics and structure of the Ge wetting layer on Si(100)
- Thermodynamic properties of binary hcp solution phases from special quasirandom structures
- Transport anomalies in a simplified model for a heavy-electron quantum critical point
- α−RuCl3: A spin-orbit assisted Mott insulator on a honeycomb lattice
- Magnetotransport of magnetite nanoparticle arrays