A computational study on the surface modification of BN nanocluster by para-substituted styrene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Electronic properties of B12N12 fullerene–like nanoclusters functionalized with Schiff bases: a DFT study;Structural Chemistry;2018-12-10
2. DFT study on the selective complexation of B12N12 nanocage with alkali metal ions;Phosphorus, Sulfur, and Silicon and the Related Elements;2017-12-11
3. Surface modification of hexagonal boron nitride nanomaterials: a review;Journal of Materials Science;2017-08-23
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