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https://doi.org/10.2139/ssrn.4625445

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A Dramatic Odd–Even Oscillating Behavior for the Current Rectification and Negative Differential Resistance in Carbon‐Chain‐Modified Donor–Acceptor Molecular Devices
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Recent Advances of Quantum Conductance in Memristors
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Optimized Slater‐type basis sets for the elements 1–118
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Effect of the damping function in dispersion corrected density functional theory
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Electronic Switch in the Carbon-Centered [Re12CS17(CN)6]n−Nanocluster
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Electronic transport of nitrogen-capped monoatomic carbon wires between lithium electrodes
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Theoretical study of linear monoatomic nanowires, dimer and bulk of Cu, Ag, Au, Ni, Pd and Pt
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Bond metallicity measures
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On topology-tuned thermoelectric properties of noble metal atomic wires
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Fabrication of stable metal nanowire showing conductance quantization in solution
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Quantum properties of atomic-sized conductors
inferredcites →https://doi.org/10.1021/acs.nanolett.1c00564openalex-extracted
Peculiar Atomic Bond Nature in Platinum Monatomic Chains
inferredcites →https://doi.org/10.1021/acsami.1c24096openalex-extracted
Structural Asymmetry of Metallic Single-Atom Contacts Detected by Current–Voltage Characteristics
inferredcites →https://doi.org/10.1021/jp510916hopenalex-extracted
Formation of Single Cu Atomic Chain in Nitrogen Atmosphere
inferredcites →https://doi.org/10.1021/nn303950bopenalex-extracted
Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires
inferredcites →https://doi.org/10.1038/27399openalex-extracted
Quantized conductance through individual rows of suspended gold atoms
inferredcites →https://doi.org/10.1038/27405openalex-extracted
Formation and manipulation of a metallic wire of single gold atoms
inferredcites →https://doi.org/10.1038/nchem.2160openalex-extracted
Molecular length dictates the nature of charge carriers in single-molecule junctions of oxidized oligothiophenes
inferredcites →https://doi.org/10.1063/1.1408911openalex-extracted
Fabrication of gold nanowires on insulating substrates by field-induced mass transport
inferredcites →https://doi.org/10.1063/1.2839275openalex-extracted
Benchmark density functional theory calculations for nanoscale conductance
inferredcites →https://doi.org/10.1063/1.3693380openalex-extracted
Bias-dependent oscillatory electron transport of monatomic sulfur chains
inferredcites →https://doi.org/10.1063/1.478813openalex-extracted
Geometry optimizations in the zero order regular approximation for relativistic effects
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-extracted
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-extracted
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.43.1993openalex-extracted
Efficient pseudopotentials for plane-wave calculations
inferredcites →https://doi.org/10.1103/physrevb.46.8600openalex-extracted
Determination of parameters of a method for predicting alloy properties
inferredcites →https://doi.org/10.1103/physrevb.65.165401openalex-extracted
Density-functional method for nonequilibrium electron transport
inferredcites →https://doi.org/10.1103/physrevb.66.161402openalex-extracted
Electron-transport properties of Na nanowires under applied bias voltages
inferredcites →https://doi.org/10.1103/physrevb.75.205413openalex-extracted
Inelastic transport theory from first principles: Methodology and application to nanoscale devices
inferredcites →https://doi.org/10.1103/physrevb.76.115117openalex-extracted
Transmission eigenchannels from nonequilibrium Green’s functions
inferredcites →https://doi.org/10.1103/physrevb.77.155401openalex-extracted
Atomic configuration and mechanical and electrical properties of stable gold wires of single-atom width
inferredcites →https://doi.org/10.1103/physrevb.80.205406openalex-extracted
Atomic configuration, conductance, and tensile force of platinum wires of single-atom width
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.81.3515openalex-extracted
Oscillatory Conductance of Carbon-Atom Wires
inferredcites →https://doi.org/10.1103/physrevlett.87.266102openalex-extracted
Common Origin for Surface Reconstruction and the Formation of Chains of Metal Atoms
inferredcites →https://doi.org/10.1103/physrevlett.91.076805openalex-extracted
Observation of a Parity Oscillation in the Conductance of Atomic Wires
inferredcites →https://doi.org/10.1103/physrevlett.91.146801openalex-extracted
Four-Atom Period in the Conductance of Monatomic Al Wires
inferredcites →https://doi.org/10.1103/physrevlett.95.256804openalex-extracted
Conductance Oscillations in Zigzag Platinum Chains
inferredcites →https://doi.org/10.1103/physrevlett.97.236807openalex-extracted
Electron Transport in Stretched Monoatomic Gold Wires
inferredcites →https://doi.org/10.1109/mcse.2017.29openalex-extracted
The End of Moore's Law: A New Beginning for Information Technology
inferredcites →https://doi.org/10.1134/s0022476622110038openalex-extracted
ELECTRON TRANSPORT THROUGH THE Mo6S8 MOLECULE IN THE ELECTRODE–CLUSTER– ELECTRODE SYSTEM: EFFECT OF THE CLUSTER REMOTENESS AND ORIENTATION RELATIVE TO THE ELECTRODES
inferredcites →https://doi.org/10.1134/s0022476623080048openalex-extracted
Electron Delocalization and Relativistic Effects in the Electronic Structure and NMR Parameters of $${{\mathbf{[Cp}_{\mathbf{3}}^{\mathbf{*}}{{\boldsymbol{M}}_{\mathbf{3}}}\mathbf{S}{{\mathbf{e}}_{\mathbf{2}}}\mathbf{]}}^{\mathbf{2+}}}$$ (M = Rh, Ir) Complex Cations
inferredcites →https://doi.org/10.1134/s0022476623080164openalex-extracted
Electron Transport Through Octahedral Molybdenum Chalcogenide Clusters in Electrode–Cluster–Electrode Systems
inferredcites →https://doi.org/10.3367/ufne.2020.06.038789openalex-extracted
Formation and properties of metallic atomic chains and wires
inferredcites →https://doi.org/10.3390/molecules27206912openalex-extracted
The Role of Quadruple Bonding in the Electron Transport through a Dimolybdenum Tetraacetate Molecule
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