Reply to “comment on ‘Raman spectra characterization of boron carbide using first-principles calculations”’
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference42 articles.
1. Raman spectra characterization of boron carbide using first-principles calculations;Sahu;Physica B,2022
2. Depressurization amorphization of single-crystal boron carbide;Yan;Phys. Rev. Lett.,2009
3. Comment on “Raman spectra characterization of boron carbide using first-principles calculations” by T. Sahu, A. Bhattacharyya, A. N. Gandi;Werheit;Physica B,2023
4. Mode Grüneisen parameters of boron carbide;Werheit;Solid State Sci.,2017
5. Some properties of single-crystal boron carbide;Werheit;J. Solid State Chem.,2004
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Role of surfaces and interfaces on the Raman spectra of boron carbide;Physica B: Condensed Matter;2024-04
2. Theoretical Raman spectrum of boron carbide B4.3C under pressure;Acta Materialia;2023-08
3. Role of Surfaces and Interfaces on the Raman Spectra of Boron Carbide;2023
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