Quantum thermal conductivity of 2D monolayer amorphous carbon ranges 3.5-10 W/m/K at room temperature and is less than half the classical value, with distinct mode polarization behavior.
Tersoff, New empirical approach for the structure and energy of covalent systems , Phys
2 Pith papers cite this work. Polarity classification is still indexing.
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MD simulations of C1-xBx diamond find linear growth in lattice constant and (110)/(100) interplanar distances with boron concentration, deviating from Vegard's law more than prior studies due to higher simulated crystal quality.
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Quantum Statistics and Structural Topology Govern Thermal Transport in Two-Dimensional Monolayer Amorphous Carbon
Quantum thermal conductivity of 2D monolayer amorphous carbon ranges 3.5-10 W/m/K at room temperature and is less than half the classical value, with distinct mode polarization behavior.
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Structural effects of boron doping in diamond crystals for gamma-ray light-source applications: Insights from molecular dynamics simulations
MD simulations of C1-xBx diamond find linear growth in lattice constant and (110)/(100) interplanar distances with boron concentration, deviating from Vegard's law more than prior studies due to higher simulated crystal quality.