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- W1966958523 abstract "Abstract First principles calculations based on local density approximations to density functional theory have been applied to a wide variety of materials with overall great success. However, relatively few calculations have been carried out for systems with macroscopic polarization, such as ferroelectrics. Here we summarize some recent results of ongoing work at NRL in which LDA is applied, at different levels of sophistication, to polarized crystals." @default.
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- W1966958523 date "1991-05-01" @default.
- W1966958523 modified "2023-09-25" @default.
- W1966958523 title "First principles calculations for polarized crystals" @default.
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- W1966958523 doi "https://doi.org/10.1080/00150199108222419" @default.
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