We introduce a new correlation analysis technique for thermal helium beam (THB) diagnostics. Instead of directly evaluating line ratios from fluctuating time series, we apply arithmetic operations to all available He I lines and construct time series with desired dependencies on the plasma parameters. By cross-correlating those quantities and by evaluating ensemble averages, uncorrelated noise contributions can be removed. Through the synthetic data analysis, we demonstrate that the proposed analysis technique is capable of providing the power spectral densities of meaningful plasma parameters, such as the electron density and the electron temperature, even under low-photon-count conditions. In addition, we have applied this analysis technique to the experimental THB data obtained at the ASDEX Upgrade tokamak and successfully resolved the electron density and temperature fluctuations up to 90 kHz in a reactor relevant high power scenario.

A thermal helium beam (THB) diagnostic is capable of measuring the electron density ne and the electron temperature Te in the scrape-off layer (SOL) and the confined region near the last closed flux surface (LCFS) in hot magnetized plasmas.1–4 In this diagnostic technique, a neutral helium gas is injected into the plasma, and the active emissions of multiple He I lines are observed. Generally, the ratio of a triplet to a singlet He I line is more sensitive to Te than to ne, while the ratio of the same spin state lines has a stronger dependence on ne than on Te. Thus, local measurements of ne and Te can be made by evaluating properly chosen line ratios.5 Unfortunately, some of these lines often have weak emission intensities, which necessitate time averaging of data in order to robustly evaluate ne and Te, resulting in reduced time resolution. In principle, the maximum achievable time resolution in the THB is set by the atomic relaxation time,6 provided that the optical system has an arbitrary high throughput and photon-detection efficiency. However, practically, observable light intensities limit the time resolution under numerous circumstances, e.g., when the region near the LCFS is measured.

A diagnostic technique that is similar to the THB but more often used for fast measurements is gas puff imaging (GPI),7,8 which observes the two-dimensional profile of a single line intensity. Since brightness is one of the main considerations in selecting a line for GPI, a sufficient amount of light can be collected relatively easily within a short time interval. While GPI is able to resolve fast time scale fluctuations up to several hundred kHz, interpreting data is not straightforward because the active line emission intensity depends on multiple parameters.9 Extending the time resolution of the THB and directly investigating plasma parameter fluctuations up to high frequencies relevant to turbulent transport will help understand important topics in the edge of fusion plasmas, such as power exhaust and pedestal physics.10–12 

Linearized spectral correlation analysis (LSCA)13,14 overcomes a similar issue in ion Doppler spectroscopy, whose time resolution is also typically limited by observable light intensities. The principle of LSCA is based on the ensemble average and cross correlation. In short, this procedure is given by

<d1,f*d2,f>=<|sf|2>,
(1)

where

d1,f=sf+X1,f,d2,f=sf+X2,f.
(2)

Here, d1,f and d2,f are frequency components of two measurable time series, which have the same signal component sf but different noise X1,f and X2,f. The triangle bracket 〈⋯〉 stands for an ensemble average. When X1,f and X2,f are independent of each other, all terms with noise contribution converge to zero. Note that an ensemble-averaged auto-power of d1,f is

<|d1,f|2>=<|sf|2>+<|X1,f|2>.
(3)

Thus, measuring 〈|sf|2〉 is difficult when 〈|X1,f|2〉 is not negligible. The most well-known application of Eqs. (1) and (2) is probably the correlation electron cyclotron emission diagnostic, which provides Te fluctuation power spectra even when the signals are smaller than wave noise.15,16 LSCA is designed to extract physically meaningful frequency power spectra from signals that depend on multiple parameters in complicated fashions. The first step of LSCA is to manipulate the dependence of each parameter by performing arithmetic operations on available time series. Then, the cross-spectra, which become less sensitive to noise as the size of an ensemble increases, are calculated.

The formalism of LSCA discussed in Ref. 13 is developed specifically for ion Doppler spectroscopy. In this paper, we reformulate LSCA for the line-ratio analysis in the THB and introduce a technique to calculate the fluctuation power spectra of ne and Te. This paper is organized as follows: In Sec. II, we apply arithmetic operations on time series of emission intensity data and manipulate the ne and Te dependence. We also take into account the noise reduction in this process. The validation of the new LSCA for the THB is given in Sec. III by using synthetic data. We evaluate cross-spectra of the quantities introduced in Sec. II and compare the results with the input spectra. The application of LSCA to real experimental data is discussed in Sec. IV. Finally, we summarize the analysis procedure, validation, and results in Sec. V.

In this section, we manipulate the ne and Te dependencies of time series and the signal-to-noise (S/N) ratios. We consider a case where the plasma is quasi-stationary, and ne and Te can be decomposed into equilibrium values and small fluctuations, i.e., ne=ne,0+ñe and Te=Te,0+T̃e. When the relaxation time between the spin states can be neglected, the intensity of the He I line is given by

Iλ=nHenePECλ(ne,Te),
(4)

where nHe is the helium atom density. The subscript λ represents the wavelength of the He I line. PECλ(ne, Te) is called the photon emissivity coefficient, which differs for each He I line. In this paper, we use PECλ provided by Ref. 6. We assume that the measurements of λ = 587, 667, 706, and 728 nm lines are available. These four He I lines are currently measured by the THB system at ASDEX Upgrade (AUG).2 However, the methodology presented herein is also applicable to different combinations of He I lines, such as in Ref. 4.

First, we divide the observable He I lines in two groups A and B and construct the following quantity:

RI(ne,Te)iBciBIi,0jAcjAIj,0kAckAIk(ne,Te)lBclBIl(ne,Te)=iBciBPECi,0jAcjAPECj,0kAckAPECk(ne,Te)lBclBPECl(ne,Te),
(5)

where cxA and cxB are arbitrary coefficients we can freely choose. The subscript …0 indicates that the function is evaluated at ne = ne,0 and Te = Te,0, e.g., Iλ,0Iλ(ne,0, Te,0). Note that RI depends only on ne and Te, and the contribution from nHe, which may hamper the ne and Te fluctuation measurements, is removed.

Next, we Taylor-expand RI around ne,0 and Te,0 as follows:

RI1+αneñene,0+βTeT̃eTe,0,
(6)

where

αne=ne,0jAcjAPECj,0kAckAPECkne0ne,0iBciBPECi,0lBclBPEClne0,
(7)
βTe=Te,0jAcjAPECj,0kAckAPECkTe0Te,0iBciBPECi,0lBclBPEClTe0.
(8)

By adjusting the elements of A and B, cxA and cxB, the ne and Te dependence of RI can be controlled. To illustrate this, we consider a case where ne,0 = 7 · 1018 m−3 and Te,0 = 50 eV and evaluate

RI(1)=(I706,0+1.247I728,0)(1.247I587+2.441I667)(1.247I587,0+2.441I667,0)(I706+1.247I728),
(9)
RI(2)=(2.711I667,0+I706,0+44.27I728,0)I587I587,0(2.711I667+I706+44.27I728),
(10)

and

RI(3)=(99.69I587,0+180.1I706,0+I728,0)I667I667,0(99.69I587+180.1I706+I728).
(11)

Table I shows αne and βTe for each RI, while Fig. 1 shows RIs as functions of ne and Te. When making A and B and choosing cxA and cxB for RI(1), we maximized |αne| while keeping |βTe| sufficiently small with respect to |αne|. As a result, the contour plot of RI(1) shown in Fig. 1 has a small dependence on Te near ne,0(=7 · 1018 m−3) and Te,0(=50 eV). On the other hand, in the case of RI(2), we increased the sensitivity to Te under the condition that |αne| is smaller than |βTe| by many orders of magnitude. Figures 1(a) and 1(b) show that RI(1) and RI(2) can be treated as functions of only ne and Te, respectively, near ne,0 and Te,0. As for RI(3), we selected A, B, cxA, and cxB that lead to a high |αne+βTe|.

TABLE I.

Coefficients of ne and Te fluctuations for RI given by Eqs. (9)(11).

αneβTe
RI(1) 3.44 × 10−1 −2.55 × 10−10 
RI(2) 1.43 × 10−10 −8.91 × 10−1 
RI(3) 4.47 × 10−1 9.07 × 10−1 
αneβTe
RI(1) 3.44 × 10−1 −2.55 × 10−10 
RI(2) 1.43 × 10−10 −8.91 × 10−1 
RI(3) 4.47 × 10−1 9.07 × 10−1 
FIG. 1.

(a) Contour plots of RI(1) given by Eq. (9), (b) RI(2) given by Eq. (10), and (c) RI(3) given by Eq. (11). Each level is separated by 0.05. The ne and Te dependencies are optimized at ne = 7 × 1018 m−3 and Te = 50 eV.

FIG. 1.

(a) Contour plots of RI(1) given by Eq. (9), (b) RI(2) given by Eq. (10), and (c) RI(3) given by Eq. (11). Each level is separated by 0.05. The ne and Te dependencies are optimized at ne = 7 × 1018 m−3 and Te = 50 eV.

Close modal

There are multiple combinations of A, B, cxA, and cxB that cancel the ne or Te dependence. In order to determine the combination that is most useful for measurements, we estimate the S/N ratio of RI. Fast spectroscopic measurements typically employ photosensors with an internal signal amplification mechanism, such as avalanche photodiodes,17,18 photomultiplier tubes,2,19 and silicon photomultipliers.4 Photon noise is usually dominant over other noise sources for those sensors when properly designed electronics are used. For this reason, we evaluate the photon noise. We introduce a coefficient G that converts the light intensity into photon counts. Since the Poisson process describes the photon counting statistics, the photon noise for the signal GIλ is GIλ. While each spectral channel can have different G in reality, we assume that G is the same for all channels for simplicity. The following discussion can be easily modified for the case where G is different for each channel. Considering the error propagation, the photon noise for kAckAIk/jAcjAIj,0 is

kA(ckA)2GIkjAcjAGIj,0.
(12)

We can similarly define the photon noise for lBclBIl/iBciBIi,0. Again, considering the error propagation, the photon noise for RI is given by

kA(ckA)2GIkjAcjAGIj,02+lB(clB)2GIliBciBGIi,02=1GnHenekA(ckA)2PECkjAcjAPECj,02+lB(clB)2PECliBciBPECi,02.
(13)

Since 1/GnHene is independent of A, B, cxA, and cxB, we use

γkA(ckA)2PECkjAcjAPECj,02+lB(clB)2PECliBciBPECi,02
(14)

at ne = ne,0 and Te = Te,0 for noise estimation.

When determining RI(1), we tried out all possible combinations of elements in A and B and adjusted cxA and cxB in such a way that the Te dependence of RI is removed near ne,0 and Te,0. Then, we employed A, B, cxA, and cxB that lead to the highest |αne/γ|. Similarly, the choice of A, B, cxA, and cxB for RI(2) has the highest |βTe/γ| among the ones that cancel the sensitivity to Te. Likewise, RI(3) is constructed such that it provides the highest |(αne+βTe)/γ|. Typically, the phase difference between ne and Te fluctuations is small in magnetized plasmas. Thus, the sensitivity to the plasma fluctuations is amplified when αne and βne have the same sign. As will be discussed in Sec. III, a high S/N ratio can be achieved by using RI(3).

Here, we introduce and validate a technique to calculate power spectral densities and a relative phase between ne and Te from noisy data. In real measurements, the He I line intensities are subject to both plasma parameter fluctuations and noise. In order to compare the analysis results and true values, we generate synthetic THB data by using quantities shown in Table II. The equilibrium electron density and temperature are set to ne,0 = 7 · 1018 m−3 and Te,0 = 50 eV. These values are close to experimentally measured data that will be discussed in Sec. IV. The fluctuations of ne and Te are totally coherent. We add a source of fluctuations at 50 kHz, where the relative phase between ne and Te is −π/6. The power spectral densities of ne and Te given by the other source of fluctuations Sa1/f are inversely proportional to the frequency. σne/ne,0 and σTe/Te,0 are typical values for near the LCFS.20 The nHe fluctuations, which we try to cancel in this analysis, are also modeled by a 1/f power spectrum. This fluctuation is incoherent with those of ne and Te.

TABLE II.

Simulation parameters. The power spectral densities of Sa1/f and Sb1/f are inversely proportional to the frequency. The mean and the standard deviation are 0 and 1, respectively, for both Sa1/f and Sb1/f. σx/x0 is the standard deviation of a quantity x normalized by its mean. Note that nHe is set to be dimensionless for simplicity. Photon counts are set by adjusting G. Therefore, the absolute value of nHe does not affect the properties of synthetic data.

QuantityValueUnits
ne,0 7 × 1018 m−3 
Te,0 50 eV 
f 50 kHz 
ne(t)/ne,0 1+0.1sin(2πft)+0.2Sa1/f  
Te(t)/Te,0 1+0.1sin(2πftπ6)+0.1Sa1/f  
nHe 1+0.2Sb1/f  
σne/ne,0 20.2 
σTe/Te,0 13.3 
σnHe/nHe,0 20.0 
GI587(ne,0, Te,0324.1 Counts 
GI667(ne,0, Te,096.0 Counts 
GI706(ne,0, Te,051.4 Counts 
GI728(ne,0, Te,019.4 Counts 
Sampling frequency MHz 
FFT window 256 μ
No. of spectral samples 5000  
QuantityValueUnits
ne,0 7 × 1018 m−3 
Te,0 50 eV 
f 50 kHz 
ne(t)/ne,0 1+0.1sin(2πft)+0.2Sa1/f  
Te(t)/Te,0 1+0.1sin(2πftπ6)+0.1Sa1/f  
nHe 1+0.2Sb1/f  
σne/ne,0 20.2 
σTe/Te,0 13.3 
σnHe/nHe,0 20.0 
GI587(ne,0, Te,0324.1 Counts 
GI667(ne,0, Te,096.0 Counts 
GI706(ne,0, Te,051.4 Counts 
GI728(ne,0, Te,019.4 Counts 
Sampling frequency MHz 
FFT window 256 μ
No. of spectral samples 5000  

We generate synthetic data for four He I lines λ = 587, 667, 706, and 728 nm. We choose the sampling frequency of 1 MHz, which is close to that of the THB diagnostic at AUG (900 kHz). The signal amplitude at each time point is the number of photons integrated over 1 µs. The line-intensity-to-photon-count conversion factor G is adjusted such that the sum of all He I line signals leads to the photon flux of around 500 counts/μs for ne = ne,0, Te = Te,0, and nHe = 1. An example of the time series of GIλ obtained through this procedure is shown in the red dotted lines in Fig. 2. Then, we add photon noise by resampling all the time points from Poisson distributions with the means equal to the original photon counts and generate synthetic He I line intensity data dλ. Time traces of dλ are also shown in the blue solid lines in Fig. 2.

FIG. 2.

Time evolution of the synthetic He I line data. (a) λ = 587 nm, (b) λ = 667 nm, (c) λ = 706 nm, and (d) λ = 728 nm. The blue solid lines show dλs, while the red dotted lines are GIλs, which are free of photon noise. The green dashed lines represent GIλs with nHe = 1 (constant), i.e., a case where the nHe fluctuations are negligible.

FIG. 2.

Time evolution of the synthetic He I line data. (a) λ = 587 nm, (b) λ = 667 nm, (c) λ = 706 nm, and (d) λ = 728 nm. The blue solid lines show dλs, while the red dotted lines are GIλs, which are free of photon noise. The green dashed lines represent GIλs with nHe = 1 (constant), i.e., a case where the nHe fluctuations are negligible.

Close modal

Next, we redefine Eq. (5) using dλ,

RdiBciB<di>jAcjA<dj>kAckAdklBclBdl.
(15)

We Taylor-expand Eq. (15) around ne,0 and Te,0 in analogy with Eq. (5). Then, we consider the frequency component of Rd as follows:

Rd,fαneñe,fne,0+βTeT̃e,fTe,0+Xf,1,
(16)

where Xf,1 is a noise term. αne and βTe are given by Eqs. (7) and (8). In order to remove the noise contribution, we prepare another time series as follows, which measures the same spatial point as the first one by using a different photon detector:

Rd,fαneñe,fne,0+βTeT̃e,fTe,0+Xf,2,
(17)

where Xf,2 is again a noise term. We assume that Xf,1 is not correlated with Xf,2, which is the case for photon noise. When we choose the same A, B, cxA, and cxB as RI(1), the cross-spectrum between Rd,f and Rd,f′ becomes

<Rd,f(1)*Rd,f(1)>αne2|ñe,f|2ne,02,
(18)

where the superscript …(1) indicates that it has the same A, B, cxA, and cxB as RI(1). We use the same notation for RI(2) and RI(3). Note that any term with X1,f and/or X2,f converges to zero when an ensemble average is taken. Since αne is given by Eq. (7), in general, or by Table I for this specific case, the power spectral density of ne can be calculated from Eq. (18). Similarly, the Te power spectral density is given by

<Rd,f(2)*Rd,f(2)>βTe2|T̃e,f|2Te,02.
(19)

The power spectral densities of ne and Te obtained by Eqs. (18) and (19) are shown in Figs. 3(a) and 3(c). The input spectra and the ones calculated by auto-power of Rd,f and Rd,f′ are also shown. The noise floors of auto-spectra are much higher than the input signal except 50 kHz for both ne and Te power spectra. However, cross-spectra remove the noise contributions and provide the power spectral densities that agree reasonably well with the input spectra. The slight overestimation of the ne power spectrum is due to the linear approximation since this feature remains when the photon counts are increased. The total ne fluctuation level calculated by integrating over all frequencies is 22.3%, which is 2.1% larger than the input value shown in Table II. The Te power spectrum is also slightly underestimated due to the linearization. Note that the range of fluctuation amplitudes within which a linear approximation holds depends on the equilibrium values of ne and Te.

FIG. 3.

Power spectral densities of ne (a) and Te (c). The blue points are calculated by using cross-spectra of Eqs. (18) and (19). The red dashed lines are the inputs, while the yellow solid and green dotted lines are calculated by the auto-power of Rd,f and Rd,f′. The coherence between Rd,f(1) and Rd,f(1) and Rd,f(2) and Rd,f(2) are shown in (b) and (d), respectively. The black dotted lines in these plots are the statistical significance levels.

FIG. 3.

Power spectral densities of ne (a) and Te (c). The blue points are calculated by using cross-spectra of Eqs. (18) and (19). The red dashed lines are the inputs, while the yellow solid and green dotted lines are calculated by the auto-power of Rd,f and Rd,f′. The coherence between Rd,f(1) and Rd,f(1) and Rd,f(2) and Rd,f(2) are shown in (b) and (d), respectively. The black dotted lines in these plots are the statistical significance levels.

Close modal

In addition to the ne and Te power spectra, we calculate the cross power between the ne and Te fluctuations and their relative phase by using

<Rd,f(1)*Rd,f(2)>αneβTeñe,f*T̃e,fne,0Te,0.
(20)

The results are shown in Fig. 4. The cross-spectrum reproduces the input spectrum. Furthermore, the phase lag between ne and Te at 50 kHz is successfully resolved in Fig. 4(b). The uncertainties of cross phase depend on coherence shown in Fig. 4(c).21 Above 100 kHz, the cross-phase measurements suffer large errors since the coherence level drops to near the statistical significance level.

FIG. 4.

(a) Cross-power spectral density between ne and Te fluctuations, (b) the relative phase between ne and Te, and (c) coherence between Rd,f(1) and Rd,f(2). The red dashed lines in (a) and (b) are the inputs. The black dotted line in (c) represents the statistical significance level.

FIG. 4.

(a) Cross-power spectral density between ne and Te fluctuations, (b) the relative phase between ne and Te, and (c) coherence between Rd,f(1) and Rd,f(2). The red dashed lines in (a) and (b) are the inputs. The black dotted line in (c) represents the statistical significance level.

Close modal

In the end of the synthetic data analysis, we evaluate <Rd,f(3)*Rd,f(3)>. Neither ne nor Te dependence is canceled for Rd,f(3) and Rd,f(3). This allows for a higher flexibility in choosing A, B, cxA, and cxB, and a larger reduction in photon noise becomes possible. Figure 5(a) shows the cross-spectrum between Rd,f(3) and Rd,f(3), the corresponding input power spectrum, and auto-power spectra. The auto-spectra are closer to the input compared with Fig. 3(a) or Fig. 3(c), indicating a higher S/N ratio. Reduction in the noise contribution is also shown in Fig. 5(b). The coherence stays well above the statistical significance level up to the Nyquist frequency (=500 kHz). While Rd,f(3) and Rd,f(3) are sensitive to both ne and Te, their contributions are specified by αne and βTe, and quantitative comparisons can still be made.

FIG. 5.

(a) Power spectral densities of αne(3)ñe,f/ne,0+βTe(3)T̃e,f/Te,0. The blue points are calculated by using a cross-spectrum. The red dashed line is the input, while the yellow solid and green dotted lines are calculated by the auto-power of Rd,f(3) and Rd,f(3). (b) The coherence between Rd,f(3) and Rd,f(3). The black dotted line is the statistical significance level.

FIG. 5.

(a) Power spectral densities of αne(3)ñe,f/ne,0+βTe(3)T̃e,f/Te,0. The blue points are calculated by using a cross-spectrum. The red dashed line is the input, while the yellow solid and green dotted lines are calculated by the auto-power of Rd,f(3) and Rd,f(3). (b) The coherence between Rd,f(3) and Rd,f(3). The black dotted line is the statistical significance level.

Close modal

In this section, we apply LSCA to the THB data at AUG. Equation (4) is applicable only when the helium atoms travel with the equilibrated spin states. When observation points are in low density regions, care must be taken. Distances that He atoms need to travel to reach the spin state equilibrium are given in Table IV in the  Appendix. We choose a radial location of ρpol = 1.02 in an enhanced Dα emission (EDA) H-mode plasma,10 where ne ∼ 7 · 1018 m−3 and Te ∼ 50 eV. As shown in Table IV, the spin states almost equilibrate within 1 mm of the traveled distance for these parameters. Therefore, Eq. (4) is expected to be a good approximation. In regard to this point, Ref. 6 reports that ne and Te calculated by assuming equilibrated spin states converge to the ones calculated by taking into account the time dependence of He atoms around ne = 2 · 1018 m−3. There are two spatial channels, ch. 1 and ch. 2, with the separation of ∼1 mm at the selected radial position. We correlate those spatial channels and calculate the ne and Te power spectral densities.

In the THB, 667, 706, and 728 nm lines are most commonly used to determine ne and Te.3,22,23 In addition to these three lines, a 587 nm line is also measured by the AUG THB system, as already mentioned. We calculate the equilibrium ne and Te from the line ratios of the standard pairs, 667, 706, and 728 nm lines, and also from all four lines, 587, 667, 706, and 728 nm. When we utilize four lines, we conduct a least-square optimization by assuming the same relative uncertainties in the line intensity measurements. Note that due to a long integration time (∼5 ms), the statistical uncertainties are negligible when determining equilibrium values. The results are shown in Table III. The differences of ne,three and Te,three between ch. 1 and ch. 2 are within the expected range of statistical or systematic errors. However, when all four lines are utilized, ne is underestimated, and Te is overestimated compared to the three line cases. The optical opacity of the helium gas is not responsible for this discrepancy since its escape factor was already evaluated,24–26 and the helium gas flow was controlled so that the photon absorption was negligible for the lines of interest. Atomic modeling for plasma diagnostics is still an active field of research, and in general, modeling is not necessarily in agreement with experimental observations while significant progress has been made.5,27 The uncertainties of all the atomic rate coefficients and their influence onto the observed line radiation have been investigated in a new paper, which has been submitted.26 

TABLE III.

Equilibrium electron density and temperature measured by the He I line ratios at ρpol = 1.02 for EDA H-mode discharge No. 36 124, time 5.01–5.25 s. ne,three/Te,three are the electron density/temperature calculated by using 667, 706, and 728 nm lines, while ne,four/Te,four are the electron density/temperature calculated by using 587, 667, 706, and 728 nm lines.

QuantityCh. 1Ch. 2
ne,three 8.4 × 1018 m−3 8.0 × 1019 m−3 
ne,four 7.3 × 1018 m−3 6.5 × 1019 m−3 
Te,three 47.1 eV 44.5 eV 
Te,four 55.0 eV 54.0 eV 
QuantityCh. 1Ch. 2
ne,three 8.4 × 1018 m−3 8.0 × 1019 m−3 
ne,four 7.3 × 1018 m−3 6.5 × 1019 m−3 
Te,three 47.1 eV 44.5 eV 
Te,four 55.0 eV 54.0 eV 

Even though validating an atomic model is not within the scope of this paper, it is important to characterize how the uncertainty in the atomic model affects the ne and Te power spectrum measurements. To this end, we compare the power spectral densities calculated by using all four lines with the ones obtained by using only 667, 706, and 728 nm lines. Note that the formalism discussed in Secs. II and III is still applicable even when only three lines are available. For each spatial channel and for each use of He I emission lines, we determine the groups of lines A and B and coefficients cxA and cxB by following the linearization procedure at ne,three and Te,three or ne,four and Te,four. Due to the differences in the equilibrium ne and Te values, αne and βTe slightly differ between ch. 1 and ch. 2. When the four lines are utilized, we rescale the line intensities so that their relative intensities become the same as the atomic model calculations for the equilibrium ne and Te values. The corrections are less than 13%. Figure 6 shows the ne and Te power spectral densities. While Rd,f and Rd,f are expanded and approximated by linear functions around different points, similar power spectrum densities are obtained. The peaks around 30 kHz are a quasi-coherent mode, which is usually observed near the LCFS in an EDA H-mode. When all four lines are included in the analysis, the coherence levels shown in Figs. 6(b) and 6(d) are higher, and associated statistical uncertainties are reduced. In the four line case, the coherences are above the statistical significance level up to around 90 kHz, indicating that the correlated signals originating from the ne or Te fluctuations are resolved below this frequency. The total ne and Te fluctuation levels integrated up to 90 kHz are 18.6% and 9.62%, respectively, for the three line case and 18.0% and 10.5% for the four line case. Given these fluctuation amplitudes and the equilibrium parameters in Table III, which are close to the input values in Table II, the linear approximation is not expected to introduce significant errors based on the discussion in Sec. III. Depending on the discharge scenario and the radial position, the ne fluctuation amplitude can be larger than 20% in the SOL.20 When applying LSCA, we need to keep the limit of the linear approximation in mind as well as the spin state equilibration. The applicability of LSCA can be checked by performing synthetic data analysis, such as in Sec. III.

FIG. 6.

Power spectral densities of ne (a) and Te (c) at ρpol = 1.02 for EDA H-mode discharge No. 36 124, time 5.01–5.25 s. The blue lines are calculated by using 667, 706, and 728 nm lines, while the green dots are calculated by using 587, 667, 706, and 728 nm lines. The blue shaded areas and the green bars account for only statistical uncertainties.21 The coherence of (a) and (c) are shown in (b) and (d), respectively. The black dotted lines in these plots are the statistical significance levels.

FIG. 6.

Power spectral densities of ne (a) and Te (c) at ρpol = 1.02 for EDA H-mode discharge No. 36 124, time 5.01–5.25 s. The blue lines are calculated by using 667, 706, and 728 nm lines, while the green dots are calculated by using 587, 667, 706, and 728 nm lines. The blue shaded areas and the green bars account for only statistical uncertainties.21 The coherence of (a) and (c) are shown in (b) and (d), respectively. The black dotted lines in these plots are the statistical significance levels.

Close modal

There are several other candidates of He I lines for the THB diagnostic. If those lines are measured, a further increase in coherence is expected, which helps resolve particularly high frequency ranges where the coherence level tends to be low. In addition, simultaneous measurements of more He I lines will facilitate the validation of the helium atomic model and improve the reliability of the THB.

We have introduced linearized spectral spectrum correlation analysis (LSCA) for the thermal helium beam diagnostic. By performing arithmetic operations on He I line intensities, the contributions from neutral helium atom density fluctuations are canceled, and either the dependence on the electron density or the electron temperature is maximized or minimized. The time series with the desired parameter dependence can be expressed as a linear function of the electron density and the electron temperature around its mean values. By cross-correlating two time series constructed through this procedure and by taking ensemble averages, we can remove the noise contribution and calculate the power spectral densities of meaningful parameters.

The proposed analysis method is validated by using synthetic data. We have shown that the input power spectral densities of the electron temperature and the electron density can be measured even under low-photon-count conditions. When we allow the mixture of the electron density and temperature fluctuations, the signal-to-noise ratio can be improved compared with the cases where a single parameter is measured. In addition, we have applied LSCA to experimental data at ASDEX Upgrade and demonstrated that the power spectral densities of the electron density of the temperature in the scrape-off layer can be resolved up to 90 kHz. LSCA allows for quantitative comparisons between experiments and plasma edge simulations,28,29 which will provide insights into the edge physics in hot magnetized plasmas.

The authors would like to thank Dr. J. Boedo and Dr. E. M. Hollmann for valuable discussions and Dr. J. M. Muñoz Burgos for providing the photon emissivity coefficients for He I lines. This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014–2 018 and 2019–2 020 under Grant Agreement No. 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission.

The data that support the findings of this study are available from the corresponding author upon reasonable request.

This appendix includes Table IV providing the distances required for the spin states to reach 95% of the equilibrium ratio when all atoms are initially in the ground state.

TABLE IV.

Distances required for the spin states to reach 95% of the equilibrium ratio when all atoms are initially in the ground state. The He atom velocity is set to 1.5 km/s, which is a typical value for THB diagnostics.6 

ne (m−3)
4 × 1018 (mm)7 × 1018 (mm)1 × 1019 (mm)
 35 1.82 0.84 0.51 
Te (eV) 70 2.13 0.97 0.58 
 140 2.74 1.24 0.74 
ne (m−3)
4 × 1018 (mm)7 × 1018 (mm)1 × 1019 (mm)
 35 1.82 0.84 0.51 
Te (eV) 70 2.13 0.97 0.58 
 140 2.74 1.24 0.74 
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