<style face="normal" font="default" size="100%">Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties</style>

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<style face="normal" font="default" size="100%">Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties</style>

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<style face="normal" font="default" size="100%">Compositional Fluctuations Locked by Athermal Transformation Yielding High Thermoelectric Performance in GeTe</style>

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<style face="normal" font="default" size="100%">Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations</style>

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<style face="normal" font="default" size="100%">Theoretical study of quantum size effects in thin Al(100), Al(110), and Al(111) films</style>

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<style face="normal" font="default" size="100%">Thermoelectric Figure-of-Merit of Fully Dense Single-Crystalline SnSe</style>

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<style face="normal" font="default" size="100%">Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system</style>

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<style face="normal" font="default" size="100%">High-pressure phases of MnCO3 by random structure search</style>

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<style face="normal" font="default" size="100%">Photodriven Dipole Reordering: Key to Carrier Separation in Metalorganic Halide Perovskites</style>

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<style face="normal" font="default" size="100%">Substrate-mediated umklapp scattering at the incommensurate interface of a monatomic alloy layer1</style>

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<style face="normal" font="default" size="100%">Quantum Monte Carlo Studies of CO Adsorption on Transition Metal Surfaces</style>

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<style face="normal" font="default" size="100%">Theoretical prediction of superconductivity in monolayer CoO2</style>

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<style face="normal" font="default" size="100%">From C-60 ``trilliumons{''} to ``trilliumenes:{''} Self-assembili of 2D fullerene nanostructure on metal-covered silicon and germanium</style>

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<style face="normal" font="default" size="100%">(Tl, Au)/Si(111)root 7 x root 7 2D compound: an ordered array of identical Au clusters embedded in Tl matrix</style>

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<style face="normal" font="default" size="100%">Expedite random structure searching using objects from Wyckoff positions</style>

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<style face="normal" font="default" size="100%">One-atom-layer 4x4 compound in (Tl, Pb)/Si(111) system</style>

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<style face="normal" font="default" size="100%">2D Tl-Pb compounds on Ge(111) surface: atomic arrangement and electronic band structure</style>

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<style face="normal" font="default" size="100%">Dependence of Adenine Raman Spectrum on Excitation Laser Wavelength: Comparison between Experiment and Theoretical Simulations</style>

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<style face="normal" font="default" size="100%">Ru2NbGa: A Heusler-type compound with semimetallic characteristics</style>

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<style face="normal" font="default" size="100%">Low-temperature one-atom-layer root 7 x root 7-In phase on Si(111)</style>

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<style face="normal" font="default" size="100%">Structure prediction of the solid forms of methanol: an ab initio random structure searching approach</style>

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<style face="normal" font="default" size="100%">Synthesis of two-dimensional TlxBi1−x compounds and Archimedean encoding of their atomic structure</style>

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<style face="normal" font="default" size="100%">Ru2NbGa: A Heusler-type compound with semimetallic characteristics</style>

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<style face="normal" font="default" size="100%">Rapid detection of copper chlorophyll in vegetable oils based on surface-enhanced Raman spectroscopy</style>

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<style face="normal" font="default" size="100%">Atomic structure and electronic properties of the two-dimensional (Au, Al)/Si(111)2 x 2 compound</style>

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<style face="normal" font="default" size="100%">Li adsorption, hydrogen storage and dissociation using monolayer MoS2: an ab initio random structure searching approach</style>

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<style face="normal" font="default" size="100%">Electronic band structure of a Tl/Sn atomic sandwich on Si(111)</style>

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<style face="normal" font="default" size="100%">Atomic structure and electronic properties of the In/Si(111)2×2 surface </style>

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<style face="normal" font="default" size="100%">A Strategy to Create Spin-Split Metallic Bands on Silicon Using a Dense Alloy Layer</style>

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<style face="normal" font="default" size="100%">Van der Waals interaction in a boron nitride bilayer</style>

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<style face="normal" font="default" size="100%">Peculiar diffusion of C-60 on In-adsorbed Si(111)root 3 x root 3-Au surface</style>

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<style face="normal" font="default" size="100%">Stepwise self-assembly of C-60 mediated by atomic scale moiré magnifiers</style>

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<style face="normal" font="default" size="100%">New structural model for Na6Si3 surface magic cluster on the Si(111)-7x7 surface</style>

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<style face="normal" font="default" size="100%">Quantum Monte Carlo studies of 13-atom simple metallic clusters</style>

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<style face="normal" font="default" size="100%">Stability and Electronic Properties of Two-Dimensional Silicene and Germanene on Graphene </style>

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<style face="normal" font="default" size="100%">Ab-initio Random Structure Search for 13-atom clusters of fcc elements</style>

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<style face="normal" font="default" size="100%">Dim C60 fullerenes on Si(111)-√3×√3-Ag surface</style>

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<style face="normal" font="default" size="100%">Quantum Monte Carlo investigations of adsorption energetics on graphene</style>

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<style face="normal" font="default" size="100%">Trimeric precursors in formation of Al magic clusters on a Si(111)-7 x 7 surface</style>

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<style face="normal" font="default" size="100%">Interplay between adsorbed C-60 fullerenes and point defects on a Si(111)root 3 x root 3-In reconstructed surface</style>

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<style face="normal" font="default" size="100%">Broken Even-Odd Symmetry in Self-Selection of Distances between Nanoclusters due to the Presence or Absence of Topological Solitons</style>

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<style face="normal" font="default" size="100%">Cooperative phenomena in self-assembled nucleation of 3 x 4-In/Si(100) surface magic clusters</style>

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<style face="normal" font="default" size="100%">Surface Raman Spectroscopy of trans-Stilbene on Ag/Ge(111): Surface-Induced Effects</style>

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<style face="normal" font="default" size="100%">Surface vs. bulk electronic structure of silver determined by photoemission</style>

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<style face="normal" font="default" size="100%">Structural properties of Cu clusters on Si(111):Cu2Si magic family</style>

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<style face="normal" font="default" size="100%">13-atom metallic clusters studied by density functional theory: Dependence on exchange-correlation approximations and pseudopotentials</style>

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<style face="normal" font="default" size="100%">Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations</style>

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<style face="normal" font="default" size="100%">Promotion of CO Oxidation on Bimetallic Au-Ag(110) Surfaces: A Combined Microscopic and Theoretical Study</style>

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<style face="normal" font="default" size="100%">Surface vs. bulk electronic structure of silver determined by photoemission</style>

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<style face="normal" font="default" size="100%">Adsorption and desorption of stilbene from the Ag/Ge(111)-root 3 surface</style>

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<style face="normal" font="default" size="100%">Density functional study of surface-supported planar magic Ag nanoclusters</style>

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<style face="normal" font="default" size="100%">CO oxidation on unsupported Au(55), Ag(55), and Au(25)Ag(30) nanoclusters</style>

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<style face="normal" font="default" size="100%">Electronic transport properties of quantum-well states in ultrathin Pb (111) films</style>

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<style face="normal" font="default" size="100%">Quantum size effect in Pb(100) films: Critical role of crystal band structure</style>

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<style face="normal" font="default" size="100%">Atomic dynamics of in nanoclusters on Si(100)</style>

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<style face="normal" font="default" size="100%">Magic numbers of atoms in surface-supported planar clusters</style>

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<style face="normal" font="default" size="100%">Transition between icosahedral and cuboctahedral nanoclusters of lead</style>

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<style face="normal" font="default" size="100%">Comment on "Quantum confinement and electronic properties of silicon nanowires" - Reply</style>

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<style face="normal" font="default" size="100%">Hydrogenation-induced insulating state in the intermetallic compound LaMg2Ni</style>

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<style face="normal" font="default" size="100%">Self-diffusion of adatoms and dimers on fcc(100) surfaces</style>

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<style face="normal" font="default" size="100%">Smallest carbon nanotube Is 3 angstrom in diameter</style>

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<style face="normal" font="default" size="100%">Quantum confinement and electronic properties of silicon nanowires</style>

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<style face="normal" font="default" size="100%">Thermal stability and electronic structure of atomically uniform Pb films on Si(111)</style>

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<style face="normal" font="default" size="100%">Structure determination of surface magic clusters</style>

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<style face="normal" font="default" size="100%">Effects of the substrate on quantum well states: A first-principles study for Ag/Fe(100)</style>

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<style face="normal" font="default" size="100%">Diffusion of an adsorbed Si atom on the Si(111)-(7x7) surface</style>

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<style face="normal" font="default" size="100%">Alternating layer and island growth of Pb on Si by spontaneous quantum phase separation</style>

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<style face="normal" font="default" size="100%">Holographic images of Pt(111) using Kikuchi electron diffraction</style>

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<style face="normal" font="default" size="100%">Atomic-layer-resolved quantum oscillations in the work function: Theory and experiment for Ag/Fe(100)</style>

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<style face="normal" font="default" size="100%">Theory of quantum size effects in thin Pb(111) films</style>

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<style face="normal" font="default" size="100%">Atomic structures by direct transform of diffraction patterns</style>

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<style face="normal" font="default" size="100%">Surface structures by direct transform of electron diffraction patterns</style>

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<style face="normal" font="default" size="100%">Structure determination of the Si3N4/Si(111)-(8 x 8) surface: A combined study of Kikuchi electron holography, scanning tunneling microscopy, and ab initio calculations</style>

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<style face="normal" font="default" size="100%">Self-diffusion of adatoms on Ni(100) surfaces</style>

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<style face="normal" font="default" size="100%">Structural and dynamical behavior of Al trimer on Al(111)surface</style>

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<style face="normal" font="default" size="100%">Self-diffusion of small clusters on fcc metal (111) surfaces</style>

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<style face="normal" font="default" size="100%">Direct method of surface structure determination by Patterson analysis of correlated thermal diffuse scattering for Si(001)2X1</style>

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<style face="normal" font="default" size="100%">Direct three-dimensional Patterson inversion of low-energy electron diffraction I(E) curves</style>

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<style face="normal" font="default" size="100%">Large Fermi density waves on the reconstructed Pt(100) surface</style>

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<style face="normal" font="default" size="100%">Structure and dynamics of Al trimer on Al(111) surface</style>

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<style face="normal" font="default" size="100%">Correlated thermal diffuse scattering in low to medium energy electron diffraction: A new structural tool</style>

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<style face="normal" font="default" size="100%">Holographic images of adatoms, dimers and rest atoms on the Si(111)-(7x7) surface</style>

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<style face="normal" font="default" size="100%">Direct observations of the surface atomic structure of the Si(111)-(7x7) reconstructed surface with Kikuchi electron holography</style>

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<style face="normal" font="default" size="100%">Atomic structures and phase transitions of Si(113) reconstructed surfaces: Kikuchi electron holography studies</style>

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<style face="normal" font="default" size="100%">Photoelectron-diffraction studies of Nb(001)</style>

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<style face="normal" font="default" size="100%">Poisoning of hydrogen dissociation at Pd (100) by adsorbed sulfur studied by ab-initio quantum dynamics and ab-initio molecular dynamics</style>

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<style face="normal" font="default" size="100%">Ab initio calculation of the potential energy surface for the dissociation of H-2 on the sulfur-covered Pd(100) surface</style>

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<style face="normal" font="default" size="100%">Holography with Kikuchi electrons: Direct imaging of ordered trimers on Au/Si(111)(root 3x root 3)R30 degrees and Sb/Si(111)(root 3x root 3)R30 degrees interfaces</style>

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<style face="normal" font="default" size="100%">Modeling of Ir adatoms on Ir surfaces</style>

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<style face="normal" font="default" size="100%">Direct observation of ordered trimers on Si(111)root 3x root 3R30 degrees-Au by scanned-energy glancing-angle Kikuchi electron wave-front reconstruction</style>

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<style face="normal" font="default" size="100%">Surface-dimer and bulk-atom imaging of the Si(001)(2x1) surface by Kikuchi electron holography (vol 52, pg 16884, 1995)</style>

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<style face="normal" font="default" size="100%">FRACTAL DISSOCIATION DYNAMICS OF DIATOMIC IONS IN A DC FIELD</style>

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<style face="normal" font="default" size="100%">DIRECT ATOMIC IMAGING OF AG(100) AND AG(111) BY INVERTING QUASI-ELASTICALLY SCATTERED ELECTRON-DIFFRACTION PATTERNS</style>

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<style face="normal" font="default" size="100%">DISSOCIATION DYNAMICS OF A FIELD-EVAPORATED DIATOMIC ION - ROVIBRATIONAL COUPLING, ISOTOPE EFFECTS, AND FRACTAL FIELD THRESHOLDS</style>

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<style face="normal" font="default" size="100%">Surface-dimer and bulk-atom imaging of the Si(001) (2x1) surface by Kikuchi electron holography</style>

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<style face="normal" font="default" size="100%">ELECTRON-EMISSION HOLOGRAPHY - A NEW DIRECT METHOD FAR SURFACE STRUCTURAL DETERMINATION</style>

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<style face="normal" font="default" size="100%">THEORETICAL THRESHOLD CROSS-SECTION OF ELECTRON-IMPACT IONIZATION OF THE HYDROGEN-ATOM</style>

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<style face="normal" font="default" size="100%">SURFACE DIMER IMAGING USING KIKUCHI ELECTRON HOLOGRAPHY - A STUDY ON SI(001)(2X1) SURFACE</style>

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<style face="normal" font="default" size="100%">A MOLECULAR-DYNAMICS STUDY OF SELF-DIFFUSION ON METAL-SURFACES</style>

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<style face="normal" font="default" size="100%">DIRECT ATOMIC IMAGING USING EXPERIMENTAL MULTIPLE-ENERGY KIKUCHI ELECTRON PATTERNS</style>

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<style face="normal" font="default" size="100%">DIRECT STRUCTURAL DETERMINATION BY INVERSION OF EXPERIMENTAL DIFFUSE LOW-ENERGY-ELECTRON DIFFRACTION INTENSITIES</style>

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<style face="normal" font="default" size="100%">SURFACE AND BULK PHOTOELECTRON DIFFRACTION FROM W(110) 4F CORE LEVELS</style>

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<style face="normal" font="default" size="100%">FIELD EVAPORATION OF SILICON IN THE FIELD-ION MICROSCOPE AND SCANNING TUNNELING MICROSCOPE CONFIGURATIONS</style>

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<style face="normal" font="default" size="100%">METHOD FOR SPATIALLY RESOLVED IMAGING OF ENERGY-DEPENDENT PHOTOELECTRON DIFFRACTION</style>

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<style face="normal" font="default" size="100%">DIRECT ATOMIC-STRUCTURE BY HOLOGRAPHIC DIFFUSE LEED</style>

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<style face="normal" font="default" size="100%">RELATIVISTIC CROSS-SECTIONS OF ELECTRON-IMPACT IONIZATION OF HYDROGENIC IONS</style>

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<style face="normal" font="default" size="100%">ANGLE-RESOLVED X-RAY PHOTOEMISSION SPECTROSCOPY FROM HCP CO(0001) - FORWARD FOCUSING AND ATOMIC IMAGING</style>

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<style face="normal" font="default" size="100%">PHASE-SHIFT CORRECTION IN 3-DIMENSIONAL IMAGING USING FORWARD-SCATTERING PHOTOEMISSION AND AUGER SPECTROSCOPIES</style>

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<style face="normal" font="default" size="100%">GROWTH OF CO LAYERS ON CU(111) STUDIED BY FORWARD-FOCUSING ANGLE-RESOLVED X-RAY PHOTOEMISSION SPECTROSCOPY AND REAL-SPACE IMAGING</style>

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<style face="normal" font="default" size="100%">QUANTITATIVE STRUCTURAL DETERMINATION OF METALLIC FILM GROWTH ON A SEMICONDUCTOR CRYSTAL - (SQUARE-ROOT-3)R30-DEGREES- (1X1) PB ON GE(111) - REPLY</style>

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<style face="normal" font="default" size="100%">ADSORPTION GEOMETRY OF (2X1) NA ON SI(001)</style>

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<style face="normal" font="default" size="100%">QUANTITATIVE STRUCTURAL DETERMINATION OF METALLIC FILM GROWTH ON A SEMICONDUCTOR CRYSTAL - (SQUARE-ROOT-3 X SQUARE-ROOT-3)R30-DEGREES- (1X1) PB ON GE(111)</style>

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<style face="normal" font="default" size="100%">LOW-ENERGY ELECTRON-DIFFRACTION ANALYSIS OF THE SI(111)7X7 STRUCTURE</style>