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Temperature-dependent BN cluster formation dynamics from a boron cluster: Density-functional tight-binding molecular dynamics simulations
Temperature-dependent BN cluster formation dynamics from a boron cluster: Density-functional tight-binding molecular dynamics simulations
Temperature-dependent BN cluster formation dynamics from a boron cluster: Density-functional tight-binding molecular dynamics simulations
Ohta, Yasuhito (author)
Computational materials science ; 139 ; 16-25
2017-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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