Mechanistic Study of LIDT Reduction in KH2PO4 With Yi Predicted by Density Functional Theory
Sign Up to like & getrecommendations! Published in 2025 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.70065
Abstract: The defect formation energy, electronic structures, and optical properties of paraelectric phase (PE‐KDP) and ferroelectric phase (FE‐KDP) crystals with Y interstitial (Yi) defects have been investigated using density function theory. The band‐edge correction and FNV… read more here.
Keywords: mechanistic study; kdp; absorption; density ... See more keywords
Inclusion of water and KDP as a mechanism for controlling structural and dielectric parameters in PVDF films
Sign Up to like & getrecommendations! Published in 2019 at "Bulletin of Materials Science"
DOI: 10.1007/s12034-019-1898-x
Abstract: In this work, the possibility of improving the microstructural and dielectric properties of poly(vinylidene fluoride) (PVDF) by the addition of potassium dihydrogen phosphate (KDP) to the polymer matrix is speculated. Both PVDF and KDP are… read more here.
Keywords: water; usepackage; document; kdp ... See more keywords
Phase Stability of Monoclinic KDP Single Crystalline Fibers Obtained in Room-Temperature Solution
Sign Up to like & getrecommendations! Published in 2025 at "ACS Omega"
DOI: 10.1021/acsomega.5c05432
Abstract: For a long time, it was believed that the monoclinic potassium dihydrogen phosphate (KDP) crystal could not grow directly in solution, unlike its deuterated isomer DKDP. This perception was overturned when the crystal was observed… read more here.
Keywords: solution; monoclinic kdp; kdp; phase stability ... See more keywords