Literature DB >> 21393699

A mixed-space approach to first-principles calculations of phonon frequencies for polar materials.

Y Wang1, J J Wang, W Y Wang, Z G Mei, S L Shang, L Q Chen, Z K Liu.   

Abstract

We propose a mixed-space approach using the accurate force constants calculated by the direct approach in real space and the dipole-dipole interactions calculated by linear response theory in reciprocal space, making the accurate prediction of phonon frequencies for polar materials possible using the direct approach as well as linear response theory. As examples, by using the present approach, we predict the first-principles phonon properties of the polar materials α-Al(2)O(3), MgO, c-SiC, and h-BN, which are in excellent agreement with available experimental data.

Entities:  

Year:  2010        PMID: 21393699     DOI: 10.1088/0953-8984/22/20/202201

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  6 in total

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2.  Unraveling the MnMoO4 polymorphism: a comprehensive DFT investigation of α, β, and ω phases.

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3.  Thermal expansion anomaly regulated by entropy.

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Journal:  Sci Rep       Date:  2014-11-13       Impact factor: 4.379

4.  Forming mechanism of equilibrium and non-equilibrium metallurgical phases in dissimilar aluminum/steel (Al-Fe) joints.

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Journal:  Sci Rep       Date:  2021-12-20       Impact factor: 4.379

5.  Electronic, Thermal, and Thermoelectric Transport Properties of ε-Ga2O3 from First Principles.

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Journal:  ACS Omega       Date:  2022-03-31

Review 6.  High pressure and multiferroics materials: a happy marriage.

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Journal:  IUCrJ       Date:  2014-10-31       Impact factor: 4.769

  6 in total

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