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1. A Computational Study of Superconducting Materials: A Case Study in Carbon-Doped MgB<sub>2</sub>

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2. STUDY OF CHEMICAL DOPING OF GRAPHENE ON AMORPHOUS SILICA, ELECTRONIC PROPERTIES OF THE GRAPHENE-FLUORINE SUPER-LATTICE AND INTERACTIONS OF GRAPHENE WITH ATOMIC FLUORINE

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3. From Angstroms to Microns: Studies of Interfaces and Macromolecules with Geochemical Implications Using Computational and Nonlinear Optical Tools

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4. Application of density functional theory calculations to elucidate the structure of lignin linkages and the intermolecular interactions among proxies of lignin, hemicellulose, and cellulose

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5. Theory and Simulation of Atomic Hydrogen, Fluorine, and Oxygen on Graphene

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6. Theory of two-dimensional materials: synthesis, properties, and structural engineering

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7. Crossing Scales with Computational Tools: Applications to Divalent Silicate Dissolution

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8. Thermodynamic Modeling of Phase Transformations and Defects: from Cobalt to Doped Cobaltate Perovskites

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9. Testing the Viability of Supercritical Carbon Dioxide as a Fracking Fluid by Computing its Chemical Interaction with Illite

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10. MODELLING THE STRUCTURE AND DYNAMICS OF H-BOND NETWORKS AT OXIDE-WATER INTERFACES: FROM NEUTRON SPECTROSCOPY TO SUM FREQUENCY GENERATION

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