Amorphous boron carbide from ab initio simulations
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DOI: 10.1016/j.commatsci.2019.109397
Abstract: Abstract An amorphous boron carbide (a-B4C) model is generated by means of ab-initio molecular dynamics calculations within a generalized gradient approximation and its structural, mechanical and electrical features are discussed in details. The mean coordination… read more here.
Keywords: amorphous boron; boron carbide; carbide initio; initio simulations ... See more keywords