Effect of doping of N and B atoms on thermoelectric properties of C 6 0 molecule

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Effect of doping of N and B atoms on thermoelectric properties of C 6 0 molecule

Cited by 6 publications

References 38 publications

N–N bond cleavage and ring expansion at the surface of exchange and substitutional antisite defective boron nitride nanotubes by boron cluster: A density functional theory study

N–N bond cleavage and ring expansion at the surface of exchange and substitutional antisite defective boron nitride nanotubes by boron cluster: A density functional theory study

Theoretical investigation of structural, electronic and thermoelectric properties of $$p{-}n$$ type $$\hbox {Mg}_{2}\hbox {Si}_{1-x}\hbox {Sn}_{x}$$ system

Spin thermoelectric properties of the $$\text{ Al}_{12} \text{ N}_{12}$$ molecule

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