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Publications by N. Hrushka
Morphology and Stability of the Diamond/Bn (001) and (111) Interfaces Based on Ab Initio Studies
Acta Physica Polonica A
Astronomy
Physics
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Ab Initio Calculations Explain Differences in (111) Surface Reconstructions of Diamond, Silicon, and Germanium
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Electronic Structure of Unsaturated V2O5(001) and (100) Surfaces: Ab Initio Density Functional Theory Studies
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Ab-Initio Study of the Adsorption of Acetylene on Si(001) Surface
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Ab Initio Based Tight-Binding Molecular Dynamics Simulation of the Sticking and Scattering of O2∕Pt(111)
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Ab Initio Studies on Phase Behavior of Barium Titanate
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A Computational Ab Initio Study of Surface Diffusion of Sulfur on the CdTe (111) Surface
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Perpendicular Magnetic Anisotropy in Mn2VIn (001) Films: An Ab Initio Study
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Ab Initio Hybrid DFT Calculations of BaTiO3 Bulk and BaO-terminated (001) Surface F-Centers
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Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation
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