First-principles simulations predict stable BO-graphane and BO-diamane, with elastic moduli around 660-771 GPa and lattice thermal conductivities up to 1260 W/mK.
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BO-graphane and BO-diamane
First-principles simulations predict stable BO-graphane and BO-diamane, with elastic moduli around 660-771 GPa and lattice thermal conductivities up to 1260 W/mK.