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ranked journal(s) is essential. You should be able to demonstrate strong computational modelling capabilities using first principle methods (e.g.: density functional theory), and expertise in quantum
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apply approximation methods for interpolating electronic/phononic/thermodynamic properties of disordered crystal materials. Design and implement high-throughput density functional theory (DFT) workflows
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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such as Density Functional Theory (DFT), Hartree-Fock, or related quantum mechanical modeling techniques and/or reactive force fields (e.g. ReaxFF) simulations. Experience developing force fields is a
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density functional theory calculations in solids (i.e. use of codes such as Quantum Espresso and/or VASP), to work on correlated electron quantum materials. This will include performing calculations and