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An ab initio study of a field-induced position change of a C60 molecule adsorbed on a gold tip

Physics – Condensed Matter – Materials Science
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An ab initio study of intrinsic defects in zirconolite

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An Ab Initio Study on Energy Gap of Bilayer Graphene Nanoribbons with Armchair Edges

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An ab-initio calculation of the core-level x-ray photoemission spectra -Fe 3s- and 1s-core levels-

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An ab-initio converse NMR approach for pseudopotentials

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An ab-initio theoretical investigation of the soft-magnetic properties of permalloys

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An ab-initio theory for the temperature dependence of magnetic anisotropy

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An ac field probe for the magnetic ordering of magnets with random anisotropy

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An accurate description of quantum size effects in InP nanocrystallites over a wide range of sizes

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An accurate measurement of electron beam induced displacement cross sections for single-layer graphene

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An Accurate Method for Measuring Activation Energy

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An Adaptive Finite Element Approach to Atomic-Scale Mechanics - The Quasicontinuum Method

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An alternate theoretical approach to diffusion bonding

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An Alternative Definition of the Equivalent Noise Temperature of Two Terminal Networks

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An Alternative Mechanism of Heat Transport in Icosahedral $i$-AlPdMn Quasicrystals

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An amplitude-phase (Ermakov-Lewis) approach for the Jackiw-Pi model of bilayer graphene

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An Analysis of the Quasicontinuum Method

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An Analytical Approach for Memristive Nanoarchitectures

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An anchoring transition at surfaces with grafted liquid-crystalline chain molecules

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An anomalous alloy: Y_x Si_{1-x}

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