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Structural stress and extra optical absorption induced by the intrinsic cation defects in KDP and ADP crystals: a theoretical study

https://doi.org/10.1039/c9ce01937e

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Prediction of high-temperature point defect formation in TiO2 from combined ab initio and thermodynamic calculations

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First-principles study of dehydration process of potassium dihydrogen phosphate crystal

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On the mechanism of impurity influence on growth kinetics and surface morphology of KDP crystals—II: experimental study of influence of bivalent and trivalent impurity ions on growth kinetics and surface morphology of KDP crystals

inferredcites →https://doi.org/10.1016/j.jcrysgro.2005.09.040openalex-snapshot

Chemical bond analysis of the crystal growth of KDP and ADP

inferredcites →https://doi.org/10.1016/j.jcrysgro.2007.11.008openalex-snapshot

Crystal growth of KDP, ADP, and KADP

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Electronic and luminescence characteristics of interstitial Bi0 atom in bismuth-doped silica optical fiber

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Large crystal growth and measurement of electro-optical coefficients of ADP

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Coloring and habit modification of dyed KDP crystals as functions of supersaturation and dye concentration

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van der Waals Interactions in Density Functional Theory Using Wannier Functions

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Non-critical phase-matching fourth harmonic generation of a 1053-nm laser in an ADP crystal

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The rapid growth of ADP single crystal

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Stability and electronic structure of hydrogen vacancies in ADP: hybrid DFT with vdW correction

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Comparison of hydrogen vacancies in KDP and ADP crystals: a combination of density functional theory calculations and experiment

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First-principles calculations for defects and impurities: Applications to III-nitrides

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Screened hybrid density functionals applied to solids

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Influence of the exchange screening parameter on the performance of screened hybrid functionals

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Calculating dispersion interactions using maximally localized Wannier functions

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Toward reliable density functional methods without adjustable parameters: The PBE0 model

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Efficient harmonic generation from 532 to 266 nm in ADP and KD*P

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A quantitative x-ray analysis of the structure of potassium dihydrogen phosphate (KH2PO4)

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Theory of the Transition in KH2PO4

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Temperature Dependence of Optical Harmonic Generation in KDP and ADP Crystals

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Microwave Dielectric Properties of N H4 H2 P O4 , and Partially Deuterated K H2 P O4

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The Elastic, Piezoelectric, and Dielectric Constants of Potassium Dihydrogen Phosphate and Ammonium Dihydrogen Phosphate

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Elastic, Piezoelectric, and Dielectric Properties of Sodium Chlorate and Sodium Bromate

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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First-principles calculations for charged states of hydrogen atoms in SiO2

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Long-Wavelength Polarization Fluctuations in Antiferroelectric N H4 H2 P O4

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Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3

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Electronic structure calculations of intrinsic and extrinsic hydrogen point defects in KH2PO4

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Electronic structure calculations of an oxygen vacancy in KH2PO4

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First-principles study of interstitial oxygen in potassium dihydrogen phosphate crystals

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Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculations

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Van der Waals Interactions in DFT Made Easy by Wannier Functions

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Generalized Gradient Approximation Made Simple

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Electron- or Hole-Assisted Reactions of H Defects in Hydrogen-Bonded KDP

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Origin of Antiferroelectricity in NH4H2PO4 from First Principles

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X-ray analysis of the ferroelectric transition in KH2PO4

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A neutron structure analysis of tetragonal NH4(H2PO4)

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Measurement of quadratic electrogyration effect in KDP crystals for light propagating along the optical axis

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Thermal and laser conditioning of production and rapid growth KDP and KD*P crystals

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Developing KH 2 PO 4 and KD 2 PO 4 crystals for the world's most power laser

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KDP-family Single Crystals

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Optical measurement of size and complex index of laser-damage precursors: the inverse problem

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Efficient fifth harmonic generation of Nd:glass laser in ADP crystals

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Compensation Mechanisms, Optical Properties, and Electronic Structures for the Ba Impurities in Kh2po4 Crystals

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Insight into the Stability and Properties of Zn‐Doped KH2PO4 Crystal by Hybrid Density Functional Theory

inferred← citeshttps://doi.org/10.1016/j.apsusc.2023.158678openalex-snapshot

Concentration characterization of underlying intrinsic defects accompany with surface structural defects and their effect on laser damage resistance

inferred← citeshttps://doi.org/10.1016/j.optlastec.2022.108538openalex-snapshot

Enhanced 532 nm laser damage threshold and optical performance of KDP crystals by Zn2+ doping

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Degradation mechanisms of optical properties of KDP crystals induced by nanosecond laser

inferred← citeshttps://doi.org/10.1016/j.optlastec.2025.113303openalex-snapshot

Defect-related optical properties of KDP crystals caused by nanosecond laser

inferred← citeshttps://doi.org/10.1016/j.optmat.2024.116258openalex-snapshot

Femtosecond laser-induced damage on the surface of KDP crystals by Zn2+ doping

inferred← citeshttps://doi.org/10.1038/s41377-022-00929-yopenalex-snapshot

Progress on deuterated potassium dihydrogen phosphate (DKDP) crystals for high power laser system application

inferred← citeshttps://doi.org/10.1039/d2ce00335jopenalex-snapshot

Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr 3+ doped KDP crystals

inferred← citeshttps://doi.org/10.1039/d2ce01186gopenalex-snapshot

Deep-UV optical properties of KDP-family crystals: a comprehensive characterization

inferred← citeshttps://doi.org/10.1039/d2ce01285eopenalex-snapshot

Hybrid density functional theory calculations for the electronic and optical properties of Fe 3+ -doped KDP crystals

inferred← citeshttps://doi.org/10.1039/d2ce01469fopenalex-snapshot

Study on the defects of KDP crystal with different states by the positron spectroscopy method

inferred← citeshttps://doi.org/10.1039/d2ce01666dopenalex-snapshot

Structural and electronic properties and optical absorption of oxygen vacancy cluster defects in KDP crystals: hybrid density functional theory investigation

inferred← citeshttps://doi.org/10.1039/d2nr01862dopenalex-snapshot

Determination of intrinsic defects of functional KDP crystals with flawed surfaces and their effect on the optical properties

inferred← citeshttps://doi.org/10.1039/d3ce00922jopenalex-snapshot

Hybrid density functional theory calculations for surface damaged phosphate products of laser irradiated KDP crystals

inferred← citeshttps://doi.org/10.1039/d3tc04382gopenalex-snapshot

Quantitative identification of deposited energy in UV-transmitted KDP crystals from perspectives of electronic defects, atomic structure and sub-bandgap disturbance

inferred← citeshttps://doi.org/10.1039/d4ce00624kopenalex-snapshot

First-principles investigation of reduced KDP crystal damage threshold: defect clusters in Mg-related configurations

inferred← citeshttps://doi.org/10.1039/d5ce01097gopenalex-snapshot

Research progress on defect theory of KDP crystals

inferred← citeshttps://doi.org/10.1039/d5ce01207dopenalex-snapshot

Molecular dynamics study on thermal conductivity of KH 2 PO 4 with vacancy defects

inferred← citeshttps://doi.org/10.1063/5.0196725openalex-snapshot

The effect of point defects on the electronic structure and optical properties of XH2PO4 (X = Li, Na, Mg, Ca) crystals

inferred← citeshttps://doi.org/10.1088/1402-4896/ad75c6openalex-snapshot

Influence of Ca-substituted K-induced cluster defects on the electronic structure and optical properties of KDP crystals

inferred← citeshttps://doi.org/10.1088/1402-4896/ae87daopenalex-snapshot

Hydrogen-bond network regulated defect localization in isomorphic KDP-type crystals

inferred← citeshttps://doi.org/10.1364/ome.474954openalex-snapshot

Theoretical calculation and experimental research for structural stability and electronic properties induced by certain cluster defects in ADP crystal

inferred← citeshttps://doi.org/10.1364/ome.503879openalex-snapshot

Monte Carlo simulation for KDP crystals induced by ultraviolet nanosecond laser irradiation

inferred← citeshttps://doi.org/10.3390/molecules27249014openalex-snapshot

Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces

inferred← citeshttps://doi.org/10.3788/cjl250955openalex-snapshot

高功率激光装置用KDP/DKDP晶体的缺陷研究进展（特邀）

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