Theoretical Predictions on the Effective Piezoelectric Coefficients of Wurtzite LaN Compound from DF...
Theoretical Predictions on the Effective Piezoelectric Coefficients of Wurtzite LaN Compound from DFT and DFPT Calculations
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New York: Springer US
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English
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New York: Springer US
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To study the structural, elastic, piezoelectric and dielectric properties of wurtzite LaN, we have used the ab initio total-energy pseudopotential plane-wave method (PP-PW) based on density functional theory (DFT) and density functional perturbation theory (DFPT), performed with generalized gradient approximation (GGA) as well as local density appr...
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Full title
Theoretical Predictions on the Effective Piezoelectric Coefficients of Wurtzite LaN Compound from DFT and DFPT Calculations
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TN_cdi_proquest_journals_2656444579
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2656444579
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ISSN
0361-5235
E-ISSN
1543-186X
DOI
10.1007/s11664-022-09570-2
