Abstract
Abstract E-BN layers were deposited on non-heated CaF2 and Si substrates using the method of electrostatic acceleration of h-BN powder in a high-voltage cascade accelerator. The phase compositions of the layers were examined by the XRD method — the values of d obtained were similar to those reported by Batzanov et al. [1]. IR examinations were conducted within the range 400–4000 cm−1. The molecular structure of E-BN was modelled using a computer simulation (with the Hyper-Chem computer program) based on the results obtained. The model thus obtained differs from those known earlier for h-BN, w-BN and c-BN.
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