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Numerical analysis of X-ray multilayer Fresnel zone plates with high aspect ratios

Published online by Cambridge University Press:  03 September 2024

Lingyun Zhang
Affiliation:
Institute of Microelectronics of the Chinese Academy of Sciences, Beijing, People’s Republic of China University of Chinese Academy of Sciences, Beijing, People’s Republic of China
Yazeng Gao
Affiliation:
Institute of Microelectronics of the Chinese Academy of Sciences, Beijing, People’s Republic of China University of Chinese Academy of Sciences, Beijing, People’s Republic of China
Shuaiqiang Ming
Affiliation:
Institute of Microelectronics of the Chinese Academy of Sciences, Beijing, People’s Republic of China
Weier Lu*
Affiliation:
Institute of Microelectronics of the Chinese Academy of Sciences, Beijing, People’s Republic of China University of Chinese Academy of Sciences, Beijing, People’s Republic of China Key Laboratory of Science and Technology on Silicon Devices, Chinese Academy of Sciences, Beijing People’s Republic of China
Yang Xia
Affiliation:
Institute of Microelectronics of the Chinese Academy of Sciences, Beijing, People’s Republic of China University of Chinese Academy of Sciences, Beijing, People’s Republic of China University of Science and Technology of China, Hefei, People’s Republic of China Suzhou Institute for Advanced Research, University of Science and Technology of China, Suzhou, People’s Republic of China
*
Corresponding author: Weier Lu; Email: luweier@ime.ac.cn
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Abstract

A partition calculation method (PCM) for calculating the diffraction efficiency of multilayer Fresnel zone plate with high aspect ratio is proposed. In contrast to the traditional theory, PCM designs and evaluates Fresnel zone plate (FZP) considering material pairs, all zone widths, thicknesses and X-ray energy more completely. The results obtained through PCM are validated by comparing them with the complex amplitude superposition theory and coupled wave theory numerical results. The PCM satisfies the requirements of the theoretical investigation of FZP with small outermost zone width (drN) and large thickness (t). Combining proper numerical analysis with the experimental conditions will present a great potential to break through the imaging performance of X-ray microscopy.

Type
Research Article
Creative Commons
Creative Common License - CCCreative Common License - BY
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Copyright
© The Author(s) 2024. Published by Cambridge University Press.

Introduction

X-ray microscopy is a powerful technique to observe the internal structure of an object nondestructively with the spatial resolution in submicron or nanoscale, which has been widely applied in industrial and scientific research fields (Refs Reference Shuyue and Hongnian1Reference Kodur, Kumar, Luo, Canak, Li, Stuckelberger and Fenning4). Fresnel zone plate (FZP) is a typically utilized diffractive optics to realize the high resolution in X-ray microscopy (Refs Reference Jie, Lei-feng, Chang-qing, Xuan, Hai-liang, Xiao-li, Ming, Bao-qin and Tian-chun5Reference Tong, Chen, Mu, Chen, Zhang, Zeng, Li, Xu, Zhao, Zhen, Mao, Lu and Tai8). It consists of a set of coaxial rings with radially decreasing zone widths from inner to outside depending on the zone plate law. The concentric rings or the zones are generally made up of two types of materials that are alternating opaque and transparent for the incident X-ray. The diffraction efficiency (DE) is a function of the complex refractive index of the material pair, thickness t, the outermost zone width drN and so on, which are key structure parameters for FZP (Refs Reference Zhang6, Reference Tong, Chen, Mu, Chen, Zhang, Zeng, Li, Xu, Zhao, Zhen, Mao, Lu and Tai8Reference Li, Ali, Wojcik, de Andrade, Huang, Yan, Chu, Nazaretski, Pattammattel and Jacobsen10). With the demanding of nanotechnology, FZP with small drN and high t is urgently required to obtain high resolution and DE of X-ray microscopy, especially for hard X-ray. While, the conventional e-beam lithography fabrication technique of X-ray FZP seems to be an immense challenge for achieving a small drN and larger t (Refs Reference Gorelick, Vila-Comamala, Guzenko, Barrett, Salome and David11, Reference Chen, Lo, Chiu, Wang, Wang, Liu, Wu, Jeng, Yang, Shiue, Chen, Hwu, Yin, Lin, Je and Margaritondo12). The FZP t could only restricted to 750–900 nm as the drN is 30–40 nm (Refs Reference Chao, Kim, Rekawa, Fischer and Anderson13Reference Zhu, Zhang, Xie, Xu, Zhang, Tao, Ren, Wang, Deng, Tai and Chen17). In recent years, multilayer Fresnel zone plate (ML-FZP) has been proposed and shows an attractive prospect for preparation of FZPs with high aspect ratios. It comes from the sputter-sliced idea (Refs Reference Takano, Sumida, Hirotomo, Koyama, Ichimaru, Ohchi, Takenaka and Kagoshima18Reference Sanli, Jiao, Baluktsian, Grevent, Hahn, Wang, Srot, Richter, Bykova, Weigand, Schutz and Keskinbora21), coating alternative layers of suitable materials with precise zone width on a cylindrical substrate and then slicing an FZP with any desired high t from the deposited substrate. Several ML-FZPs fabricated by atomic layer deposition (ALD) and focused ion beam (FIB) have been reported. Al2O3/HfO2 ML-FZP with drN 25 nm is fabricated through ALD and FIB slicing, the aspect ratio of which comes up to 500 with 12.6 μm thickness (Ref Reference Sanli, Jiao, Baluktsian, Grevent, Hahn, Wang, Srot, Richter, Bykova, Weigand, Schutz and Keskinbora21). Besides that, the aspect ratio of Al2O3/Ta2O5 ML-FZPs fabricated via ALD and FIB used at hard X-ray achieves 169 with drn 35 nm and thickness 5.9 μm (Refs Reference Keskinbora, Robisch, Mayer, Sanli, Grevent, Weigand, Szeghalmi, Knez, Salditt and Schutz7, Reference Mayer, Keskinbora, Grevent, Szeghalmi, Knez, Weigand, Snigirev, Snigireva and Schutz19).

Typical numerical analytical methods for calculating FZP include finite-difference time domain (FDTD) (Refs Reference Lee, Shyu, Huang, Jeng, Juinn-Shien and Lin22Reference Luebbers, Kunz, Schneider and Hunsberger24), complex amplitude superposition theory (CAST) (Refs Reference Kirz25Reference Xiao26) and coupled wave theory (CWT) (Refs Reference Zhang, Chu, Zhao and Meng27Reference Batterman and Cole30). FDTD is a method that could obtain the global light intensity distribution; however, it is impractical to analyse the X-ray FZP due to its huge amount of computation and the dependence on computing equipment (Refs Reference Xiao26, Reference Mirotznik, Prather, Mait, Beck, Shi and Gao31, Reference Prather, Shi and Sonstroem32). CAST is a classical method provided by Kirz and has been widely used to calculate FZP DE (Refs Reference Kirz25, Reference Kirz, Jacobsen and Howells33). Within the framework of CAST, FZP DE were usually calculated by the thin-grating approximation, and under the assumption of the outermost zone width is sufficiently large or the FZP thickness t is small to neglect dynamical diffraction effect which leads to the decrease of diffraction light intensity and diffraction, owing to the energy loss between wave vectors in different directions when X-rays pass through a grating with a smaller size (Refs Reference Pommet, Moharam and Grann9, Reference Kirz25, Reference Yun, Viccaro, Lai and Chrzas34), which is not suitable for ML-FZP with large thickness. CWT is an electromagnetic vector diffraction theory that preferred the energy exchanges between materials and photons through wave equations (Refs Reference Zhang, Chu, Zhao and Meng27Reference Maser35). Traditionally, CWT is used to describe the coupling relationship between incident and diffracted lights through a periodic grating (Refs Reference Zhang, Chu, Zhao and Meng27, Reference Liu and Wu28). While, FZP is a non-periodic structure radially with the zone width decreasing gradually from inner to outside. It is assumed that these adjacent zones with slow changes of width are local periodic grating and then the DE of FZP has been estimated through CWT (Refs Reference Zhu, Zhang and Zhao29Reference Batterman and Cole30). Whereas, the CWT DE calculations were just done for the outermost period drN locally (Ref Reference Maser35), which is particularly inappropriate to represent DE of the whole FZP. This is owing to the zone widths in the FZP central region are apparently larger than the outside region and that will play a leading role in the focused energy. It is inaccurate to calculate the whole FZP DE simply using the outermost period drN locally.

In this work, theoretical DEs of ML-FZPs are firstly compared through CAST and CWT. Combining material pairs, all zone widths, drN, t and X-ray energy together, a partition calculation method (PCM) is proposed to design and evaluate FZP completely. The results obtained through PCM are validated by comparing them with the numerical results of CAST and CWT.

Comparison of CAST and CWT

FZP is a special kind of variable width grating (Fig. 1A), the FZP zone width drn is determined by Eq. (1) (Ref Reference Kirz25):

(1)\begin{equation}d{r_n} = \sqrt n \times {r_1}/2\end{equation}
(2)\begin{equation}{r_1} = \sqrt {\lambda f + {\lambda ^2}/4} \end{equation}

Figure 1. (A) Schematic structural diagram of FZP. (B) Local grating approximation.

where f, λ and r 1 are the focal length, X-ray wavelength and zone width of the first ring, respectively. This satisfies the FZP principle that the incident light passes through the adjacent half bands with different refractive indexes and then reaches the focal point with optical path differences of light wavelength λ and phase differences of 2π, which realizes the focusing at the focal point (Refs Reference Maser35, Reference Rehbein, Heim, Guttmann, Werner and Schneider36).

The first-order DE is a key parameter as important as the resolution to evaluate FZP performance. According to CAST, the incident light passes through FZP and is focused according to the geometric relationship. There are some assumptions here that the zone width is sufficiently large or the FZP thickness t is extremely small, which can eliminate the need for consideration of the dynamic efficiency. Based on this, DE is calculated by comparing the superposed focus light intensity with incident light intensity as formula (3) (Ref Reference Wang37):

(3)\begin{equation}\begin{aligned} DE = \left( {1/{\pi ^2}} \right) &\times \left\{ \exp \left( { - 2k{\beta _1}t} \right) + \exp \left( { - 2k{\beta _2}t} \right) \right. \\ & \quad \left. - 2exp\left[ { - k\left( {{\beta _1} + {\beta _2}} \right)t} \right] \times {\text{cos}}\left[ {k\left( {{\delta _1} - {\delta _2}} \right) \times t} \right] \right\} \end{aligned} \end{equation}

where k = 2π/λ, and the complex refractive index of the material is expressed as n = 1-δ-βi which describes the absorption and attenuation of light as it passes through the material. It is shown that only the material refractive indexes and FZP t are considered in CAST.

CWT is an electromagnetic vector diffraction theory to calculate DE of periodic grating which combines Maxwell equations and boundary conditions to describe the coupling relationships between an incident and diffracted light (Refs Reference Takano, Sumida, Hirotomo, Koyama, Ichimaru, Ohchi, Takenaka and Kagoshima18, Reference Kirz25, Reference Kirz, Jacobsen and Howells33, Reference Yun, Viccaro, Lai and Chrzas34). According to Eq. (1) the local zone period 2drn changes slowly when zone number n is larger. Therefore, the FZP is approximated as an infinite periodic grating locally with a local period of 2drn. Figure 1B shows the FZP approximate grating model, through which the FZP DE could be estimated locally by CWT (Refs Reference Takano, Sumida, Hirotomo, Koyama, Ichimaru, Ohchi, Takenaka and Kagoshima18, Reference Mayer, Keskinbora, Grevent, Szeghalmi, Knez, Weigand, Snigirev, Snigireva and Schutz19).

The differences of the absorption coefficients and phases for X-rays between Al2O3 and HfO2 are large, leading to high DEs for X-rays with Al2O3/HfO2 material pairs (Refs Reference Sanli, Jiao, Baluktsian, Grevent, Hahn, Wang, Srot, Richter, Bykova, Weigand, Schutz and Keskinbora21, Reference Sanli, Keskinbora, Leister, Teeny, Grévent, Knez and Schütz38). Moreover, these two materials have high melting points and stable chemical properties, which enable them in a large ALD common temperature growth interval (Ref Reference Sanli, Jiao, Baluktsian, Grevent, Hahn, Wang, Srot, Richter, Bykova, Weigand, Schutz and Keskinbora21). Thus Al2O3/HfO2 is selected as the multilayer film material for numerical analysis. ML-FZP DEs calculated by CAST and CWT is compared in Fig. 2. In all situations, the DE oscillates periodically with ML-FZP thickness t. The CAST DE is mainly dependent on t at a given photon energy and material pairs. As Fig. 2A shows, the maximum CAST DEs are above 25% at 8 keV no matter how the zone widths are. Actually, when X-ray pass through a grating with a smaller size, plenty of energy is exchanged between wave vectors in different directions (Refs Reference Toroglu and Sevgi23Reference Luebbers, Kunz, Schneider and Hunsberger24), which leads to a decrease in diffraction light intensity and DE. While the DE calculated by CWT displays a sharp decrease as drN decreased below 25 nm. Take Al2O3/HfO2 at 8 keV as an example, the calculated maximum CAST DE is 27.6% at the optimum t 6.1 μm, and the maximum CWT DE decreases to 14.8% at t 4.5 μm and 4.9% at t 2.9 μm when drN reducing to 15 and 10 nm, respectively.

Figure 2. Theoretical ML-FZP DEs calculated by CAST and CWT with a decreasing drN for Al2O3/HfO2 at (A) 8 keV and (B) 15 keV.

In addition, as shown in Fig. 2, we could obtain that the DE calculated by CWT is changed greatly with the zone width. Such a grating approximation method that only considers the drN is inappropriate and might cause great errors. The following two main reasons should be taken into account. Firstly, the central rings of FZP have larger zone widths (about >25 nm) and then higher DE, which should not be ignored. In addition, the DE descends greatly as the zone width decreases from 25 nm. We consider that the impact of all zones on DE should be calculated.

Furthermore, comparing Fig. 2A and B shows the optimal Al2O3/HfO2 ML-FZP t is larger at 15 keV than at 8 keV for the same drN because of its strong penetrability in which thicker materials are needed to realize π phase shift. The optimal t increases from 4.5 and 2.9 μm to 8.7 and 5.1 μm when X-ray energy is raised from 8 to 15 keV at drN of 15 and 10 nm, respectively.

Given the above, in order to satisfy the application of X-ray microscopy imaging, all zone widths, thicknesses, X-ray energies and material pairs should be fully considered when calculating ML-FZP DE.

DE calculated by PCM

To calculate and analyse the FZP DE more reasonably and accurately, it is necessary to comprehensively consider the X-ray focusing and diffraction characteristics of all the zones, drN, t and material pairs of FZP. A PCM is proposed here. It derivates as follows:

Generally, DE is defined as the ratio of the energy Eout_total of diffracted light to the total energy Ein_total of the incident light, and then:

(4)\begin{equation}{E_{out\_total}} = \eta \times {E_{in\_total}}\end{equation}

Assuming that the FZP zone number is n, the incident light energy of each zone is expressed as Ein(n) with its corresponding efficiency of η(n), then the diffracted X-ray energy can be expressed as follows:

(5)\begin{align}{E_{out\_total}} = \left( {{\eta _1} {\times} {E_{in1}} + {\eta _2} {\times} {E_{in2}} {+} \ldots {+} {\eta _{n - 1}} {\times} {E_{in\left( {n - 1} \right)}} {+} {\eta _n} {\times} {E_{in\left( n \right)}}} \right) \end{align}

The incident energy is defined as the total energy received by each zone of FZP. The area of each FZP zone is approximately equal based on the Fresnel criterion and the number of photons received per unit area is equal. It is reasonable to determine that the energy irradiated to the same area is equal, so the total energy of incident light can be expressed as follows:

(6)\begin{equation}{E_{in\_total}} = n \times {E_{in\_zone}}\end{equation}

The total DE of the FZP conforms to the following equation:

(7)\begin{equation}\begin{aligned} \eta &= \frac{{{E_{out\_total}}}}{{{E_{in\_total}}}} \\ & = \frac{{{\eta _1} \times {E_{in1}} + {\eta _2} \times {E_{in2}} + \ldots + {\eta _{n - 1}} \times {E_{in\left( {n - 1} \right)}} + {\eta _n} \times {E_{in\left( n \right)}}}}{{n \times {E_{in\_zone}}}} \end{aligned} \end{equation}

In the formula, the incident X-ray energy of the half band is equal, and the above formula can be rewritten as

(8)\begin{align}\eta = \frac{{{\eta _1} + {\eta _2} + \ldots + {\eta _{n - 1}} + {\eta _n}}}{n}\end{align}

Therefore, the FZP DE can be expressed by the average value of each zone DE as formula (8). Since the FZP zone number is generally large, such as 6200 rings for Al2O3/HfO2 ML-FZP with drN 10 nm, diameter 0.25 mm, in order to improve the calculation efficiency, we can divide the FZP into several regions according to the fluctuation degree of the DE. Two principles are used here for the segmentation: first, the DE fluctuation in a region is not greater than 1%; second, the average DE fluctuation is not exceeding 1000th, where (the average DE fluctuation) = [DE fluctuation × (zone number in this region))/(total zone number). By this time, the DE could be assumed nearly equal in each region. Then, according to the characteristics of different regions, the CAST or CWT method is reasonably selected to calculate the DE for specific region. For regions with large drn near the centre, CAST can be used; with drn decreasing along the radial direction, CAST is no longer applicable, and CWT can play an advantage at this time. What follows is weighted averaging of the DE of all regions and obtaining the ML-FZP DE as reasonably and accurately as possible.

Taking Al2O3/HfO2 ML-FZP with drN of 10 nm and focal length of 16 mm as an example, the total zone numbers are 6200, of which 3444 rings have a zone width 10–15 nm, 1206 rings lie in 15–20 nm, 558 rings lie in 20–25 nm and 992 rings have the zone width larger than 25 nm, as Fig. 3A is shown. Based on PCM, the Al2O3/HfO2 ML-FZP in Fig. 3A is divided into 158 regions as shown in Fig. 3B. It can be found that the region number increases linearly as drN decreases from 25 to 5 nm and fewer regions is required with drN above 25 nm, which depended closely on the DE fluctuation.

Figure 3. (A) Schematic diagram of the zone number and (r) region number calculated by PCM in different zone width intervals for Al2O3/HfO2 ML-FZP with X-ray energy, drN and focal length f are 8 keV, 10 nm and 16 mm, respectively.

For outer rings with larger n, as the zone widths changed slowly, the FZP DE could be approximately calculated as a periodic grating with 2drN as a period through CWT (Refs Reference Mayer, Keskinbora, Grevent, Szeghalmi, Knez, Weigand, Snigirev, Snigireva and Schutz19, Reference Gao, Wu, Lu, Liu, Xia, Zhao, Li, Kong and Han39). That is, the ML-FZP DE is calculated here as an infinite periodic grating with a half-period of 10 nm.

As an illustration, Al2O3/HfO2 ML-FZP DEs evaluated by CAST, CWT and PCM are compared in Fig. 4A for drN 5 nm and in Fig. 4B for drN 15 nm. It can be seen that the largest DE is estimated through CAST because the energy attenuation caused by the dynamic effect is ignored. Meanwhile, it is more undesirable to just consider the drN and based on this period to estimate the CWT DE of infinite periodic grating as that of the whole FZP, which causes the DE to be too low. The proposed PCM consideration of the focusing performance of all the FZP zones, which provides a reasonable way to calculate DE as accurately as possible.

Figure 4. Al2O3/HfO2 ML-FZP DEs compared by CAST, CWT and PCM vs FZP t at 8 keV with (A) drN 5 nm, (B) drN 15 nm; DEs calculated by the proposed PCM vs FZP t with drN 10, 15, 20 and 25 nm, respectively at (C) 8 keV and (D) 15 keV.

Moreover, the Al2O3/HfO2 ML-FZP DE curves with drN 10, 15, 20 and 25 nm at 8 and 15 keV are also calculated via PCM as shown in Fig. 4C and D, from which the theoretical maximum DE and optimal t could be estimated. It can be seen that, due to dynamic diffraction effects, the decrease of drN below a certain threshold makes an obvious influence on the ML-FZP DE significantly, especially at high energy. Besides, a higher t is desired at larger energy to achieve maximum DE of ML-FZP. For ML-FZP with extra small drN, such as 10 nm, Al2O3/HfO2 ML-FZP has a maximum theoretical DE of 12.3% at 8 keV with t 4–6 μm, while as the X-ray energy increase to 15 keV, corresponding DE is below 1%, which indicates the material pair is selective for energy applied in X-ray imaging. In addition, the DE curves display multiple peaks at 15 keV which mainly depended on the complex relationship between the FZP structures, material pairs and X-ray.

From the results above, it can be seen that as the FZP aspect ratio increases, more factors and parameters should be considered, which have a great impact on the DE. CAST is a method that calculates FZP DE without reflecting on the zone width, while CWT evaluates DE using the outermost zone width drN only. Combining all zone widths, t, material pair and X-ray energy, the PCM is seriously proposed to estimate the FZP DE more exactly. It is of great significance for the design and fabricating of FZP with high DE and resolution, especially for the resolution below 25 nm.

Conclusion

This work investigates the DE numerical analysis method of X-ray ML-FZP with high aspect ratios. Firstly, DEs of ML-FZPs are estimated through CAST and CWT. Based on geometrical optics theory, CAST does not consider the dynamic diffraction attenuation of the FZP although that increases with the decrease of drN. In addition, the numerical results of CWT show that the FZP DE varies greatly with the width of zones. In order to meet the requirements of higher imaging resolution and DE, large FZP diameter and small drN that induced the differences between the centre and outer zones increasing are necessary. Thus, CWT which approximates the FZP as a periodic thin grating is also no longer applicable.

Based on the results above, an approach PCM that considers the focusing performances of all zones is proposed to calculate FZP DE more completely. In the way, FZP is divided into several regions according to the DE fluctuation. Appropriate numerical analysis method is selected according to the property of each region and then averaging weighted DEs of all regions receive the FZP DE. As a validation example, the Al2O3/HfO2 ML-FZP with drN 10 nm and 6200 rings could be divided into 158 regions that calculated a maximum DE of 12.3% at 5.6 μm by PCM, significantly reducing the amount of computation. The results obtained through PCM are validated by comparing them with CAST and CWT numerical results. It is extremely meaningful for designing and evaluating FZP more accurately. Combining proper numerical analysis with the experimental conditions will present a great potential to break through the imaging performance of X-ray microscopy.

Financial Support

This work was supported in part by the National Key Research and Development Program of China (Grant No. 2018YFA0704804), Chinese Academy of Sciences Scientific Instrument and Equipment Development Project (Grant No. ZDKYYQ20220001), Frontier Project of the Northern Advanced Technology Research Institute (Grant No. QYJS-2022-1800) and Beijing Municipal Science and Technology Plan (Grant No. Z231100006623011).

Conflicts of Interest

Authors declare no conflicts of interest.

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Figure 0

Figure 1. (A) Schematic structural diagram of FZP. (B) Local grating approximation.

Figure 1

Figure 2. Theoretical ML-FZP DEs calculated by CAST and CWT with a decreasing drN for Al2O3/HfO2 at (A) 8 keV and (B) 15 keV.

Figure 2

Figure 3. (A) Schematic diagram of the zone number and (r) region number calculated by PCM in different zone width intervals for Al2O3/HfO2 ML-FZP with X-ray energy, drN and focal length f are 8 keV, 10 nm and 16 mm, respectively.

Figure 3

Figure 4. Al2O3/HfO2 ML-FZP DEs compared by CAST, CWT and PCM vs FZP t at 8 keV with (A) drN 5 nm, (B) drN 15 nm; DEs calculated by the proposed PCM vs FZP t with drN 10, 15, 20 and 25 nm, respectively at (C) 8 keV and (D) 15 keV.