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Spin States Protected from Intrinsic Electron–Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe2
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Guidelines for Selecting Interlayer Spacers in Synthetic 2D-Based Antiferromagnets from First-Principles Simulations
Guidelines for Selecting Interlayer Spacers in Synthetic 2D-Based Antiferromagnets from First-Principles Simulations
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Equipartition of Energy Defines the Size− Thickness Relationship in Liquid-Exfoliated Nanosheets
Equipartition of Energy Defines the Size− Thickness Relationship in Liquid-Exfoliated Nanosheets
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Coexistence of Elastic Modulations in the Charge Density Wave State of 2H-NbSe2
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Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
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Prediction of Time-to-Solution in Material Science Simulations Using Deep Learning
Prediction of Time-to-Solution in Material Science Simulations Using Deep Learning
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Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach
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Many-body perturbation theory calculations using the yambo code
Many-body perturbation theory calculations using the yambo code
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Electronic and optical properties of doped TiO2 by many-body perturbation theory
Electronic and optical properties of doped TiO2 by many-body perturbation theory
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