2015•Bulletin of the American Physical SocietyRequires access

Quantum Monte Carlo calculations of structural and electronic properties in the correlated oxide NiO

Chandrima Mitra, Jaron T. Krogel, Juan A. Santana Palacio, Fernando Agustín Reboredo

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Key concepts: Non-blocking I/O, Monte Carlo method, Quantum Monte Carlo, Statistical physics, Materials science, Condensed matter physics, Quantum, Physics

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Quantum Monte Carlo calculations of structural and electronic properties in the correlated oxide NiO — Research Paper | ScholarLens