Structural, electronic, elastic and vibrational properties of two dimensional graphene-like BN under high pressure
Author:
Funder
BN
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference63 articles.
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4. First-principles study of the stability of BN and C;Janotti;Phys. Rev. B,2001
5. Ab initio calculation of the lattice dynamics and phase diagram of boron nitride;Kern;Phys. Rev. B,1999
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1. Two-dimensional diamonds from sp2-to-sp3 phase transitions;Nature Reviews Materials;2022-06-27
2. Effect of fully functionalization on carrier mobility of two-dimensional BN;Solid State Communications;2022-04
3. High pressure studies of 2D materials and heterostructures: A review;Materials & Design;2022-01
4. First Principles Calculations of Electronic and Optical Properties of KSbO3 under Pressure;Russian Journal of Physical Chemistry A;2021-12
5. A Novel BN Polymorph in P 4/ mbm Phase with a (4,4) Nanotube;physica status solidi (b);2021-10-27
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