scholarly journals The relationship between the laser damaged threshold and step velocity in different supersaturation regions

RSC Advances ◽  
2018 ◽  
Vol 8 (64) ◽  
pp. 36453-36458
Author(s):  
Weidong Li ◽  
Yu Li ◽  
Shenglai Wang ◽  
Wenyong Cheng

The laser damaged threshold (LDT) of potassium dihydrogen phosphate (KDP) crystals grown at different supersaturation points were investigated using a Nd:YAG nanosecond laser.

Micromachines ◽  
2021 ◽  
Vol 12 (4) ◽  
pp. 369
Author(s):  
Jianhui Mao ◽  
Wenjun Liu ◽  
Dongfang Li ◽  
Chenkai Zhang ◽  
Yi Ma

As an excellent multifunctional single crystal, potassium dihydrogen phosphate (KDP) is a well-known, difficult-to-process material for its soft-brittle and deliquescent nature. The surface mechanical properties are critical to the machining process; however, the characteristics of deformation behavior for KDP crystals have not been well studied. In this work, the strain rate effect on hardness was investigated on the mechanically polished tripler plane of a KDP crystal relying on nanoindentation technology. By increasing the strain rate from 0.001 to 0.1 s−1, hardness increased from 1.67 to 2.07 GPa. Hence, the strain rate sensitivity was determined as 0.053, and the activation volume of dislocation nucleation was 169 Å3. Based on the constant load-holding method, creep deformation was studied at various holding depths at room temperature. Under the spherical tip, creep deformation could be greatly enhanced with increasing holding depth, which was mainly due to the enlarged holding strain. Under the self-similar Berkovich indenter, creep strain could be reduced at a deeper location. Such an indentation size effect on creep deformation was firstly reported for KDP crystals. The strain rate sensitivity of the steady-state creep flow was estimated, and the creep mechanism was qualitatively discussed.


2020 ◽  
Vol 8 (4) ◽  
pp. 447-456
Author(s):  
Yong Zhang ◽  
Ning Hou ◽  
Liang-Chi Zhang ◽  
Qi Wang

AbstractPotassium dihydrogen phosphate (KDP) crystals are widely used in laser ignition facilities as optical switching and frequency conversion components. These crystals are soft, brittle, and sensitive to external conditions (e.g., humidity, temperature, and applied stress). Hence, conventional characterization methods, such as transmission electron microscopy, cannot be used to study the mechanisms of material deformation. Nevertheless, understanding the mechanism of plastic-brittle transition in KDP crystals is important to prevent the fracture damage during the machining process. This study explores the plastic deformation and brittle fracture mechanisms of KDP crystals through nanoindentation experiments and theoretical calculations. The results show that dislocation nucleation and propagation are the main mechanisms of plastic deformation in KDP crystals, and dislocation pileup leads to brittle fracture during nanoindentation. Nanoindentation experiments using various indenters indicate that the external stress fields influence the plastic deformation of KDP crystals, and plastic deformation and brittle fracture are related to the material’s anisotropy. However, the effect of loading rate on the KDP crystal deformation is practically negligible. The results of this research provide important information on reducing machining-induced damage and further improving the optical performance of KDP crystal components.


2012 ◽  
Vol 554-556 ◽  
pp. 31-34 ◽  
Author(s):  
Xu Zhang ◽  
De Xiang Jia

A chemical bond simulation was proposed to quantitatively calculate the growth rate from the kinetic model of the crystal-solution interface. When this approach was applied to the cases of potassium dihydrogen phosphate (KDP) crystals grown from the solution with different surpersaturation, the growth behaviors of KDP crystals were predicted and the calculated results were consistent with the experimental data. These results demonstrate that regulating the distribution of the chemical bonds between the crystal and solution interfaces can effectively control the crystal morphology. Seeding experiments with the chemical bond simulation may have significant potential towards the development of shape-controlled growth with defined conditions.


2007 ◽  
Vol 1015 ◽  
Author(s):  
Selemani Seif ◽  
Ravindra Behari Lal

AbstractThis paper reports on preparation and characterization of Potassium Dihydrogen Phosphate (KDP) crystals doped with Potassium Dichromate (PD). The crystals were grown at room temperature by solution evaporation technique. The grown crystals were polished, sliced, and analyzed using UV-Spectrophotometer, which showed high concentration of PD impurities in KDP crystals at 200-280 nanometer. These concentrations were then verified using ICP measurements to determine specific amount in ppm of chromium ions in KDP crystals. In additional to that, the UV-transmittance data of these crystals were then converted to absorbance per thickness, and used to calculate absorption coefficients, extinction coefficients, and refractive index as a function of wavelength. The results showed that the presence of PD impurities in the crystal matrix of KDP has played a key reformative role in the UV sensing of Potassium Diphosphate crystals.


2009 ◽  
Vol 626-627 ◽  
pp. 53-58 ◽  
Author(s):  
Shao Long Guo ◽  
Fei Hu Zhang ◽  
Yong Zhang ◽  
Dian Rong Luan

The characteristics and principle of deliquescent polishing technology for potassium dihydrogen phosphate (KDP) crystals are introduced, and the performance requirements of deliquescent polishing fluid for KDP crystals are proposed. The main components of the deliquescent polishing fluid for KDP crystals were selected according to these performance requirements. Through uniformity experiment, stability experiment and fluidity experiment, uniformity, stability and fluidity of deliquescent polishing fluid for KDP crystals prepared using the selected components were tested. Through deliquescent polishing experiment of KDP crystal, polishing performance of deliquescent polishing fluid compounded using the selected components was tested. The material removal rate of the KDP crystal in the deliquescent polishing experiment was 6.03μm/min, and the surface roughness of the KDP crystal after deliquescent polishing was 4.857nm. The experimental results show that the compounded deliquescent polishing fluid for KDP crystals has good polishing performance and can reach the requirements.


2013 ◽  
Vol 773-774 ◽  
pp. 705-711 ◽  
Author(s):  
Jing Peng ◽  
Liang Chi Zhang ◽  
Xin Chun Lu

This paper investigates the mechanical properties of potassium dihydrogen phosphate (KDP) crystals with the aid of nanoindentation using a conical diamond indenter. It was found that when unloading is after the first pop-in, the common method of obtaining elastic modulus from the unloading curve of nanoindentation is no longer applicable, because the unloading is inelastic. The study revealed that the pop-in could be due to dislocation nucleation and propagation, and that the first pop-in occurs under a stress below that of the major dislocation burst. Hence, the macroscopic yielding point, which is usually regarded as the onset of plasticity of a material, is nanoscopically not a critical point of the first dislocation in KDP. The study found that the elastic modulus of KDP indenting on its (001) plane is 52.8±3.8GPa. The hardness of the material is 1.89±0.05GPa.


Author(s):  
Congying Deng ◽  
Chenhui An ◽  
Bo Wei ◽  
Jianguo Miao

Single-point diamond flycutting is an important technology for cutting flat KH2PO4 (potassium dihydrogen phosphate) crystals of large size. However, there always exist some undesirable waviness errors on the machined surface, which can directly reduce the optical performance of the potassium dihydrogen phosphate crystals. This article presents a kind of low-frequency waviness errors with wavelength about 26 mm along the feeding direction in single-point diamond flycutting, which has not been described yet. In order to find the main source of the mentioned waviness errors, the relationship between the displacement of the cutting tool and the aerostatic pressure was quantitatively studied for the first time. And then, surface simulation considering the aerostatic pressure fluctuations was carried out based on the relationship. Besides, a novel method that can achieve online submicron feeding along axial direction in single-point diamond flycutting without complex structure was proposed considering the spindle motion errors, the spindle dynamic characteristics and the aerostatic pressure. The experimental results validate that the mentioned waviness errors are mainly generated by the bolt stretched phenomenon and deformation of the big disk flycutting head due to the aerostatic pressure fluctuations. And the proposed method can achieve a cutting depth of about 120 nm when the aerostatic pressure increases from 0.52 to 0.56 MPa, which can reduce the cutting force and is beneficial for the performance of single-point diamond flycutting.


Author(s):  
N. A. Verezub ◽  
V. L. Manomenova ◽  
A. I. Prostomolotov

Finding the conditions of high-speed single crystal growth with an appropriate quality is a priority for the industrial production of crystalline materials. Crystals of potassium dihydrogen phosphate (KDP) are important optical materials, they are grown from an aqueous solution and an increase in the rate of growth and quality of a single crystal is of great practical importance.In this paper, mathematical simulation of hydrodynamic and mass transfer processes in growing KDP crystals is performed. The flow and mass transfer are modeled within the framework of continuous medium, which is considered as an aqueous solution of a special salt — potassium dihydrogen phosphate. This salt dissolves in water to a saturation level at a high temperature. Then, such supersaturated solution is used to grow crystals at lower temperatures in non-flowing and flowing crystallizers. The mathematical model is considered in a conjugate formulation with allowance for mass transfer in the«solution—crystal» system. Local features of hydrodynamics and mass transfer in a solution near the surface of a growing crystal are determined, which can affect on the local (for a particular place and direction) crystal growth rate and the formation of defects. The requirements to the crystallizers that provide the «necessary» hydrodynamics in the solution are discussed. Its validation is shown for the flow around a long horizontal plate simulating the growing facet of the crystal. The rate of precipitation of salt was evaluated by the proposed mathematical model, which matches the calculation of solution flow according to the Navier-Stokes equations for an incompressible fluid with a thermodynamic condition for the normal growth of a face under conditions of two-dimensional nucleation. The action of the flowing crystallizers was analyzed for various solution inflows (axial and ring) and its outflow through the axial bottom hole.


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