Direct observation of tunneling in KDP using neutron compton scattering
GF Reiter, J Mayers, P Platzman - Physical review letters, 2002 - APS
Neutron Compton scattering measurements presented here of the momentum distribution of
hydrogen in KH 2 PO 4 just above and well below the ferroelectric transition temperature are …
hydrogen in KH 2 PO 4 just above and well below the ferroelectric transition temperature are …
Electron-or hole-assisted reactions of H defects in hydrogen-bonded KDP
We present an ab initio study of the stability and defect reactions of neutral and charged H
interstitial (H i) and H vacancy (H v) in KH 2 PO 4 (KDP). We find that while there is no …
interstitial (H i) and H vacancy (H v) in KH 2 PO 4 (KDP). We find that while there is no …
Ferroelectricity and isotope effects in hydrogen-bonded KDP crystals
Based on an accurate first principles description of the energetics in H-bonded potassium-
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<? format?> dihydrogen-phosphate crystals, we conduct a first study of nuclear quantum …
On the ultra-precision fabrication of damage-free optical KDP components: mechanisms and problems
N Hou, L Zhang, Y Zhang, F Zhang - Critical Reviews in Solid State …, 2019 - Taylor & Francis
Potassium dihydrogen phosphate (KDP) crystals have excellent optical properties such as
high nonlinear conversion efficiency, superior photoelectric and piezoelectric properties …
high nonlinear conversion efficiency, superior photoelectric and piezoelectric properties …
Mechanism of linear and nonlinear optical effects of KDP and urea crystals
First-principles calculations of the linear and nonlinear optical properties of KH 2 PO 4 (KDP)
and CO (NH 2) 2 are presented. The calculations are an extension of methods we …
and CO (NH 2) 2 are presented. The calculations are an extension of methods we …
First-principles study of ferroelectricity and isotope effects in H-bonded crystals
By means of extensive first-principles calculations we studied the ferroelectric phase
transition and the associated isotope effect in KH 2 PO 4 (KDP). Our calculations revealed …
transition and the associated isotope effect in KH 2 PO 4 (KDP). Our calculations revealed …
Advancing damage‐free machining of KDP: A comprehensive review
S Yang, L Zhang - Journal of the American Ceramic Society, 2025 - Wiley Online Library
The series of successful inertial confinement fusion ignitions from December 2022 to
December 2023 marked a groundbreaking milestone in humanity's pursuit for a new …
December 2023 marked a groundbreaking milestone in humanity's pursuit for a new …
Structural and electronic properties and optical absorption of oxygen vacancy cluster defects in KDP crystals: hybrid density functional theory investigation
Y Li, G Hao, J Bai, T Sui, L Wei, X Sun, X Zhao, M Xu… - …, 2023 - pubs.rsc.org
Oxygen vacancies, hydrogen vacancies and potassium vacancies are common intrinsic
point defects in potassium dihydrogen phosphate (KDP) crystals and can combine to form …
point defects in potassium dihydrogen phosphate (KDP) crystals and can combine to form …
Interaction potential function for the deformation analysis of potassium dihydrogen phosphate using molecular dynamics simulation
Potassium dihydrogen phosphate (KDP) is an important nonlinear optical material which
plays a core role in electro-optic switches and laser spectroscopy. However, KDP is also one …
plays a core role in electro-optic switches and laser spectroscopy. However, KDP is also one …
Electronic structure calculations of intrinsic and extrinsic hydrogen point defects in
We report first-principles total-energy density-functional theory electronic structure
calculations for the neutral and charge states of H intrinsic (Frenkel pair) and extrinsic (H …
calculations for the neutral and charge states of H intrinsic (Frenkel pair) and extrinsic (H …