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Potential Profile of Stabilized Field-Induced Lateral P-N Junction in Transition-Metal Dichalcogenides Yijin Zhang, Ryuji Suzuki, and Yoshihiro Iwasa ACS Nano, Just Accepted Manuscript • DOI: 10.1021/acsnano.7b06752 • Publication Date (Web): 21 Nov 2017 Downloaded from http://pubs.acs.org on November 22, 2017
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Potential Profile of Stabilized Field-Induced Lateral P-N Junction in Transition-Metal Dichalcogenides Yijin Zhang,⇤,†,‡,¶ Ryuji Suzuki,¶ and Yoshihiro Iwasa¶,§ †The Institute of Scientific and Industrial Research, Osaka University, Osaka 067-0047, Japan ‡Max Planck Institute for Solid State Research, Stuttgart D-70569, Germany ¶Department of Applied Physics and Quantum-Phase Electronics Center (QPEC), The University of Tokyo, Tokyo 113-8656, Japan §Center for Emergent Matter Science (CEMS), RIKEN, Wako 351-0198, Japan E-mail:
[email protected] Abstract Electric field-induced p-n junctions are often used to realize peculiar functionalities in various materials. This method can be applied not only to conventional semiconductors but also to carbon nanotubes, graphene, and organic semiconductors to which the conventional chemical doping method is difficult to be applied. Transition-metal dichalcogenides (TMDs) are one of such materials where the field-induced p-n junctions play crucial roles in realizing solar cell and light-emitting diode operations as well as circularly polarized electroluminescence. Although the field-induced p-n junction is a well-established technique, many of its physical properties are left to be understood because their doping mechanism is distinct from that for conventional p-n junctions. Here we report a direct electrical measurement of the potential variation along the
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field-induced p-n junction using multiple pairs of voltage probes. We detected the position of the junction, estimated the built-in potential, and monitored the effect of the bias voltage. We found that the built-in potential becomes negative under a forward bias voltage range where field-induced TMD p-n junctions have been operated as light-emitting diodes. This feature well reproduced the circularly polarized electroluminescence from the WSe2 p-n junction, indicating that the present observation provides a useful background for understanding and functionalizing field-induced p-n junctions.
Keywords transition-metal dichalcogenides, field-induced p-n junction, built-in potential, light-emitting diode, valleytronics Transition-metal dichalcogenides (TMDs) are layered semiconductors that attract a great number of researchers owing to their superior electronic device performance, 1–4 to their enhanced light-matter interaction, 5–7 and to their optical selection rule as well as potential application for next-generation technologies. 8–13 The relatively small band gap of TMDs (1.2 - 2.2 eV) 5 and the atomically flat surface structure without dangling bonds facilitate the realization of an ambipolar transistor operation (either electrons or holes can be the carrier, controlled by the gate voltage) 1,4 and thus p-n junctions in size of TMD thin flakes. 14 These p-n junctions bridge the superior electronic device performance and peculiar optical features of TMDs, realizing state-of-the-art optoelectronic devices. 12,15–21 In particular, the circularly polarized electroluminescence (EL) with an electrical polarization controllability is a functionality that can only be realized with the peculiar band structure of TMDs. 12,20 Although TMD p-n junctions have a wide variety of potential application, less attention has been paid to its fundamental device performance. TMD p-n junctions are electrostatically formed using the field-effect transistor (FET) structure by controlling the local gate voltage. This is a well-known technique for ambipolar transistors with organic materials 22,23 and carbon nanotubes, 24,25 to which the position2
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controlled chemical doping is difficult to be applied. The field-induced p-n junctions are also reported in conventional semiconductors such as GaAs/AlGaAs quantum well for high-speed optoelectronic devices. 26 The field-induced p-n junctions can be created by two means: driving the FET device into the ambipolar region, 22,23 or fabricating split-gate electrodes. 24–26 The former p-n junctions are usually dynamic (the properties of p-n junctions change with biases), but can be stabilized by the cool-while-gating technique with liquid gate dielectrics. 14 The latter p-n junctions can be regarded as stable junctions as long as the source-drain voltage is negligibly small compared to two gate voltages so that the carrier density variation caused by the bias voltage can be ignored. Although there may exist some small differences between these two methods, both p-n junctions work as current rectifiers. More importantly, a much larger difference can be easily recognized when field-induced p-n junctions are compared with conventional p-n junctions formed by the chemical doping process: donors and acceptors are absent in field-induced p-n junctions (Figure 1a). Since donor and acceptor densities determine many of fundamental physical parameters of conventional p-n junctions, such as the built-in potential and the depletion region length, 27 these parameters are basically unknown for field-induced p-n junctions. Although a number of diode-like rectification and optoelectric performance were reported from field-induced TMD p-n junctions (both by cool-while-gating technique 12,14,20 or splitgate technique 15–17 ), their actual band alignment and the built-in potential have never been investigated. These parameters are of particular importance not only because they determine the overall device performance of p-n junctions, but also because they are regarded as crucial parameters for circularly polarized EL when field-induced TMD p-n junctions are used as light emitters. 12 The origin of this peculiar functionality is expected to be the broken valley symmetry caused by the in-plane electric field, 12,20,28 which is approximated to the built-in potential divided by the depletion region length. A previous literature indeed reported a bias-voltage-dependence of the circular polarization in EL from a stabilized field-induced WSe2 p-n junction, 12 but neither qualitative nor quantitative explanation was presented. 3
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(a)
Conventional p-n junction Donor
Conventional p-i-n junction
Field-induced p-n junction
Acceptor
+ + + + − − − − + + + + − − − − n
+ + + + + +
p
n
+
e
− − − − − − i
p
Depletion region
Carrier density
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e
−
h
(b)
−
h
+
e
(c)
V5 V6
+ 5 µm
h
+
Gate
V7 V8
Cr/Au
−
e-
h+
Source
Drain
D
S
V4
V1 V2 V3
V21
V32
V43
Figure 1: (a) Comparison of conventional and field-induced p-n junctions. (b) Bilayer WSe2 device with multiple voltage probes. Blue and red spheres represent W and Se atoms, respectively. (c) A schematic of the multi voltage probes measurement of the field-induced p-n junction.
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Therefore, investigation of the built-in potential and the corresponding electric field is highly demanded for the application of TMD p-n junction for general optoelectronics as well as for valleytronics. Here, we used a fully electrical transport measurement to investigate the band alignment and the built-in potential of the field-induced p-n junctions stabilized by the cool-whilegating technique. We fabricated an ionic liquid-gated FET with multiple voltage probes (V1 to V8) using a bilayer WSe2 thin flake (Figure 1b). We selected bilayer rather than monolayer WSe2 because the previous bias-voltage-dependence of the circular polarization was recorded on a multilayer WSe2 instead of a monolayer. 12 The simultaneous measurement of longitudinal voltages at different positions (Figure 1c) allows us to trace the formation and movement of the p-n junction at high temperature (220 K where the liquid gate dielectric is in the liquid phase) as well as provides the information of the potential variation of the stabilized p-n junction at low temperature (at 150 K where the liquid gate dielectric is frozen). In addition, the built-in potential can be evaluated based on the Hall effect measurement at low temperature. Furthermore, we estimated the strength of the in-plane electric field and simulated the circularly polarized EL spectra, which is in a good agreement with previous experimental results. 12 In particular, our simulation reproduced the positive correlation between the bias voltage and the polarization, which was not explained previously.
Results and discussion Ambipolar WSe2 transistor and field-induced p-n junction Figure 2a shows the transfer curve, the gate voltage (VGS ) dependence of the drain current (IDS ) under a small drain voltage (VDS ) with the source electrode connected to the ground. Hereafter V↵ represents the voltage (potential) of the contact b measured from the contact a. As shown in Figure 2a, our device clearly shows the ambipolar behavior. The off-state current is limited by the input impedance of the lock-in amplifier. The initial state is slightly 5
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shifted to the valence band, likely due to the unintentional hole doping during the microfabrication process.
(a) 10-5
(b) 106 VDS = 0.1 V
105
-7
Rxx (Ω)
IDS (A)
10
10-9
104
VGS = 1 V 1.9 V
103
-2 V
220 K
10-11 -2
-1
0 1 VGS (V)
102
2
0
60
120 T (K)
180
(d) 600
µ (cm2/(Vs))
(c) 20 n2D (1013 /cm2)
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VGS = 1.9 V
15
0
400
200
VGS = -2 V
-2 V 1.9 V
-10
0
60
120 T (K)
0
180
0
60
120 T (K)
180
Figure 2: (a) Transfer curve of the bilayer WSe2 device. (b) Temperature dependence of channel resistance under different VGS . (c) Temperature dependence of carrier density at VGS = 1.9 V and 2 V. (d) Temperature dependence of electron and hole mobility. When a sufficiently large gate voltage (|VGS |) is applied, the intrinsic semiconducting state of WSe2 changed into metallic states. Figure 2b compares the temperature dependence of the longitudinal channel resistance (Rxx ) under several values of VGS . At small |VGS |, where the Fermi energy still locates in the band gap, Rxx increases with reduced temperature (dRxx /dT < 0) representing a semiconducting (insulating) phase. When |VGS | is large enough so that the Fermi energy touches the band, on the other hand, dRxx /dT becomes positive, being a clear evidence of the metallic states. Figure 2c,d shows the temperature dependence of the carrier density and the mobility in such metallic states, respectively. The metallic 6
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behavior was observed for both positive and negative VGS , indicating that the Fermi energy can be shifted completely from the conduction band to the valence band controlled barely by the gate voltage. The ambipolar metallic transition was not clearly observed in liquid-gated bulk WSe2 , 29 which can be attributed to the roughness of the bulk surface. The ambipolar nature also manifests itself in the output curve, VDS dependence of IDS , as the upturn of IDS after the saturation region (Figure 3a). This upturn is the evidence that the FET device enters the ambipolar region, in which both holes and electrons are simultaneously accumulated at the channel surface and thus a field-induced p-n junction is formed. 14 The black solid line in Figure 3a is a fit to the quadratic equation model. 14,23,30 The band gap deduced from this fit is 1.5 V, which is in agreement with the actual band gap of bilayer WSe2 (1.52 eV). 31,32
40 220 K VGS = 2 V
r
20 Saturation
10 (b)
Data Fit
Amb
IDS (µA)
30
ipola
(a)
L
ar ine
0 2.5
V4T (V)
2.0
n
p
1.5
V21
1.0
S
V4
V3
V2
0.5 0
D
V1
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V32 V43
0
1
2 VDS (V)
3
4
Figure 3: (a) Output curve of the WSe2 device. The black solid line represents a fit to the quadratic model. (b) Voltage drops measured simultaneously with the output curve measurement. 7
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In the ambipolar region, the position of the p-n junction strongly depends on the bias voltages (VGS and VDS ). In the present configuration under a fixed VGS , the junction first appears close to the drain electrode, and moves towards the source electrode with an increase of VDS . This motion can be captured by the voltage measurement with longitudinal combinations of two voltage proves (V4T = V21 , V32 , V43 ). The voltage measured at the regime closest to the source (drain) electrode is labeled as V21 (V43 ), and the one at the middle regime V32 (see Figure 1c). Most of the voltage drop is expected to occur around the p/n interface (the contribution of the contact resistance is ignored) because the resistivity of this interface is much higher than that of the p- and the n-regions. Therefore, when the interface enters the regime between the two neighboring voltage probes, the corresponding V4T shows a drastic increase. V4T subsequently drops steeply when the interface moves out from the regime, forming a very sharp peak as a function of VDS . As shown in Figure 3b, the peak in V4T first appears in V43 with increase of VDS and then followed by peaks in V32 and V21 . This result clearly indicates that the p-n junction moves from the drain electrode towards the source electrode.
Stabilized field-induced p-n junction Based on the information from Figure 3b, we set VGS to 2 V and VDS to 3.5 V (this condition corresponds to the peak position of V32 ) in order to locate the junction at the middle of the channel, and cooled the whole device down to 150 K to stabilize the p-n junction (cool-whilegating technique 14 ). Since the liquid is frozen at 150 K, field-induced carrier accumulation in the semiconductor channel is stabilized and becomes bias-independent, making the fieldinduced p-n junction stable. At 150 K, VDS works as a conventional bias voltage to pn junctions. In this particular study, a positive (negative) VDS corresponds to a forward (reverse) bias. Figure 4a shows a cyclic IDS
VDS curve of field-induced p-n junction at
150 K. The typical output curve of an ambipolar FET (Figure 3a) changes to a diode-like rectifying curve without hysteresis between the downward and the upward scans of VDS . 8
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(a)
15
IDS (µA)
VDS
150 K
10
V21
5
V32
V43 VTh
V4T (V)
(b)
0 2
V4T = VDS V32
1 V21
0 V43
(c)
-1 R32
10 R4T (Ω)
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7
105 R21 R43
10
3
-1
0
1 VDS (V)
2
3
Figure 4: (a) IDS VDS curve of the stabilized field-induced WSe2 p-n junction. The inset shows the measurement configuration. (b) Voltage drop at three different regions of the p-n junction. (c) Bias dependence of the resistance in each region.
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Figures 4b presents bias-dependence of V4T at 150 K measured simultaneously with the IDS
VDS curve shown in Figures 4a. V43 and V21 represent the potential drop in hole-doped
and electron-doped region, respectively, and V32 represents the potential drop across the p/n interface. Similarly to conventional p-n junctions, most of the voltage drop occurs at this interface (green line), in particular when VDS is small. It is also notable that V32 follows the line of V4T = V32 in this region, indicating that almost all of VDS is applied to V32 and the contact resistance in the present device is negligibly small compared to the resistance at the p/n interface. Evaluation of the contact resistance is included in the Supporting Information, Section 1. The resistance across the p/n interface (R32 ) is shown in Figure 4c by the green curve. While R32 shows a large variation with VDS , R43 and R21 stay constant. This result indicates that the depletion region (the transition region from p-doping to ndoping) is confined between voltage probes V2 and V3 and thus the depletion region length (Ld ) is shorter than the separation of two adjacent voltage probes (2 mm). These results are reproducible as shown in Figure S2 in the Supporting Information. Using transverse pair of voltage probes, we can further assess the carrier density and the carrier polarity. Figure 5 shows the Hall effect measurement recorded with the voltage probe pairs of V7 - V3 and V6 - V2. As shown in the illustration, these two pairs are located in the p-region and the n-region, respectively. Clearly, the sign of the Hall coefficient is opposite between these two pairs, providing a solid evidence of the formation of the p-n junction. The carrier density deduced from the Hall coefficient is 2.2 ⇥ 1013 /cm2 and 1.5 ⇥ 1013 /cm2 for the p- and the n-region, respectively. These carrier densities are sufficient to induce metallic states in TMDs. 33–35 We note that these carrier densities are bias-independent, because the depletion region in the present device is fully confined between V2 and V3 as discussed above. The built-in potential at equilibrium can be deduced from the carrier density obtained by the Hall effect. Here we emphasize that it is inadequate to adopt the conventional p-n junction models with finite donor density and acceptor density 36–38 to evaluate the fundamental properties, such as the built-in potential, of the field-induced p-n junctions. The 10
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VDS
V5
S
V1
V6
V7
VH
VH
V2
V3
V6 - V2
0.6
V8
D
V4
V7 - V3
0.3 ∆RH (kΩ)
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0 -0.3 150 K
-0.6
-6
-3
0 3 B (T)
6 -6
-3
0 3 B (T)
6
Figure 5: Hall effect measurement of stabilized field-induced p-n junction. Upper illustration shows the measurement configuration.
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detailed assessment using the conventional model is placed in the Supporting Information (Section 3). As an alternative way, we evaluated the built-in potential based on the fact that the Fermi energy in the p-region (n-region) is touching the valence (conduction) band as demonstrated in Figure 2 and Figure S4 in the Supporting Information. In such a situation, the carrier density deduced from the Hall effect measurement can be converted to the Fermi energy by assuming a parabolic energy dispersion ("(k) = h ¯ 2 k 2 /(2m⇤ )). For TMDs’ band structure with multiple possible Fermi pockets, it is difficult to precisely know the charge distribution in the momentum space under gate bias, because the band structure is modified by the gate electric field. 29,39 Experimentally, electroluminescence spectra from multilayer TMDs confirm the occupation of both the indirect gap and the direct gap when p-n junctions are formed with liquid gate dielectrics. 12,18,40 Thus, we equally took into account the ±T pockets (midpoint of G - ±K line) and the ±K pockets for electrons. As well, the G pocket and the ±K pockets are equally considered for holes. With an effective mass from density-functional-theory (DFT) calculation, 41,42 the carrier density corresponds to the Fermi energy 29 meV below the valence band top in the p-region and 32 meV above the conduction band bottom in the n-region. Therefore, as shown in Fig. 6, we obtained the built-in potential at equilibrium as Vbi,0 = "g + 29 meV + 32 meV = 1.58 eV
(1)
with "g being the band gap (1.52 eV for bilayer WSe2 ). 31,32 This value is similar to VTh of the IDS
VDS characteristics of the p-n junction (Figure 4a).
We note that the present way to estimate the built-in potential is available only when the Fermi energy is touching the band as evidenced by the metallic temperature dependence of resistivity shown in Figure S4. Otherwise, the conducting holes and electrons are thermally excited ones, so that the carrier density deduced from the Hall effect cannot be directly converted to the Fermi energy. Also, split-gate devices 15–17 are not suitable for investigating
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C.B. 29 meV 32 meV EF V.B. 1.52 eV
S
V1
Vbi,0 = 1.58 eV
V2
V3
V4
D
Figure 6: Schematic band bending across the p/n interface (the region between voltage probes V2 and V3) at equilibrium. The spatial dispersion of the conduction band (C.B.) and the valence band (V.B.) is a guide to eye.
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field-induced p-n junctions in TMDs, since the gate coupling through the solid dielectrics is so weak that either p-region and/or n-region remains insulating. The externally applied voltage to a p-n junction modifies the built-in potential from its equilibrium value. 27 The multiple voltage probes measurement allows us to measure the actual value of the applied voltage excluding the voltage drop due to the contact resistance. In the present device configuration, the built-in potential under bias is
Vbi = Vbi,0
(2)
V32 .
Figure 7a shows VDS dependence of Vbi . At VDS = VTh , Vbi ⇡ 0 indicating that no band bending exist (band is almost flat). The schematic illustrations of the band bending at three different values of VDS are compared in Figure 7b. When VDS > VTh , Vbi becomes negative, which is usually not considered in conventional p-n junctions. 27,36 A negative Vbi has been suggested for the ambipolar region of the organic 43–45 and carbon nanotube 46,47 ambipolar FETs. In these works, however, the field-induced p-n junctions are not stabilized and a large VDS is considered, which corresponds to a p-n junction with a large forward bias that far exceeds VTh . Here in our study, we revealed that the band bending is already suppressed at VTh so that Vbi is always negative when the light emission occurs from the field-induced TMD p-n junction.
3
12
2
8
1
4 Vbi
IDS
0 -1 -1
0 0
1 2 VDS (V)
3
(b)
VDS = 0
VDS = VTh
IDS (µA)
(a)
Vbi (V)
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Vbi = Vbi,0 − V32 ∼ 0
VDS > VTh
E = ∇Vbi
Vbi = Vbi,0 > 0
-4
Figure 7: (a) VDS dependence of Vbi . (b)Schematic band bending across the p/n interface between voltage probes V2 and V3 under several representative VDS s.
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Simulating the device performance of field-induced p-n junction Finally, we show the usefulness of the present study for designing optoelectronic and valleytronic devices with TMDs by numerically demonstrating the circularly polarized light emission from WSe2 p-n junction. EL spectra from multilayer TMDs contains two peaks corresponding to the light emissions at the direct gap and the indirect gap, 18,40 but here we focus on the EL component originated from the direct gap. Since the gate electric field breaks the inversion symmetry, the EL emission from ±K valley of multilayer TMDs are also circularly polarized and follows the same mechanism as monolayers. 12,40 The circular polarization in EL is attributed to the in-plane electric field which breaks the symmetry of trigonally-warped ±K valley by shifting the charge distribution in the momentum space as illustrated in Figure 8. 12,20,28 When the charge distribution shift is sufficiently large, a sizable difference appears in the radiative recombination rate between ±K valleys, which indicates the circularly polarized EL owing to the exclusive coupling between the valley degree of freedom and the circular polarization in light.
E -K
K
2 Electron
1 Energy (eV)
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0
Hole
-1 ky
ky
-2 kx
kx
Figure 8: Schematic band structure and the charge distribution shift caused by an in-plane electric field around ±K points. 15
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The amount of the charge distribution shift is (m⇤ µ/¯h) E from the semi-classical Boltzmann equation with the relaxation time (⌧ ) approximation. 48 The electron distribution in the momentum space is ✓ q⌧ @fe 0 E· ⇡f k h ¯ @k e
◆
(3)
with the relation q⌧ = m⇤ µ. The hole distribution is fh (k) = 1
fe (k). Then, the EL
fe =
fe0
(k)
m⇤ µ E h ¯
intensity from ±K valley at a photon energy of h ¯ ! will be I±K (!) =
Z
dk
!
"c±K
"v±K
(k) +
(k)
2
+
2
c v fe,±K (k) fh,±K (k) .
(4)
The superscript "c" and "v" represents the conduction and the valence band, respectively, and
is the broadening factor. Knowing Vbi , the numerical calculation of EL spectra from
±K valleys becomes possible. Figure 9a shows a representative of simulated EL spectra with VDS = 6 V and Ld = 400 nm. The effective mass is taken from literatures, 41,42 the mobility is deduced from the Hall effect measurement (Figure 2d), and the electron temperature is set to 100 K. Although the actual electric field at the p/n interface varies with the position (Ebi ⌘ dVbi /dr), the built-in potential divided by the depletion length (Vbi /Ld ) is a good measure of the strength of the electric field (Ebi = |Ebi |). Ld deduced from the conventional p-n junction model, which is discussed in the Supporting Information (Section 2), does not reproduce the experimental result even qualitatively. Simulated spectra are shown in Figure S5 in the Supporting Information. From the view point of the degree of circular polarization
⌘⌘
I( I(
+)
I( +) + I (
I+K I ) = ) I+K + I
K
,
(5)
K
we found that Ld in the present field-induced p-n junction is around several hundreds of nanometers, by comparing the experimental spectra 12 and the simulated spectra with various
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−K (σ−)
10
Experiment
400
|η| (%)
15
5
K (σ+)
0
1.4 1.6 1.8 Photon energy (eV)
300 n
100 K
100 K VDS = 6 V
nm
(b) 20
Ld = 2 5 0 nm
(a)
m
values assumed for Ld .
EL intentisy (a.u.)
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0 50
0
2 4 VDS (V)
nm
6
Figure 9: (a) Simulated EL spectra from WSe2 p-n junction. (b) Bias voltage dependence of the degree of circular polarization in EL. Experimental data are taken from prior publication. 12 A smaller Ld leads to a larger |⌘| as shown in Figure 9b since the electric field and the charge distribution shift become larger. The experimental data of VDS -dependence of ⌘ is taken from the literature 12 and overplotted in the figure by blue solid symbols. We note that these experimental results were not obtained with a monolayer, 12 thus it is fair to compare with the present simulations. The deviation of the experimental data from a single simulated curve can be attributed to the increase of the effective carrier temperature with the increasing VDS , which broadens the charge distribution in the momentum space and reduce the contribution of the trigonal warping and hence |⌘|. Nonetheless, the experimentally observed positive correlation between |⌘| and VDS is qualitatively reproduced by the simulation. Such a correlation originates from the fact that Vbi becomes and stays negative when field-induced TMD p-n junctions are used as light-emitting diodes as revealed in the present study (Figure 7a). It is also important towards application that the optoelectronic and valleytronic device performance was reproduced from the information obtained by the electrical transport measurement. Our results can be utilized to design various optoelectronic functional devices based on the simple electrical transport measurement.
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Conclusion In summary, we electrically investigated the stabilized field-induced p-n junction in TMD using multiple voltage probes. The obstacle in calculating the built-in potential of field-induced p-n junctions, due to the difference of the doping mechanism compared to conventional p-n junctions, was overcome by introducing the ionic liquid gate dielectric whose large carrier doping capability simultaneously creates degenerate electrons and holes. We found that the built-in potential is already zero at the threshold voltage of the p-n junction and stays negative for all the voltage range where the light emission occurs from the p-n junction. Our method is quite powerful as it enables a numerical prediction of the peculiar valleytronic functionality of circularly polarized EL from field-induced WSe2 p-n junction. Since this method is applicable to a wide variety of materials, the present result provides a way to understand the device performance of field-induced p-n junctions and to design various optoelectronic and valleytronic functional devices.
Experimental Device fabrication WSe2 thin flakes were cleaved from WSe2 single crystals grown by chemical vapour transport method, 49,50 and selected based on the surface flatness and the lateral dimension to allow multiple connection of voltage probes. The thickness was identified as bilayer by the optical contrast. The electrodes were fabricated using electron-beam lithography system with PMMA as the resist, followed by the vacuum deposition of Ti (5 nm) as an adhesion layer and Au (80 nm). A large plate is simultaneously fabricated next to the sample, which works as the gate electrode for liquid gate dielectric. After the lift-off process to remove resist, a droplet of ionic liquid was placed to cover both channel WSe2 flake and the gate electrode. We used ionic liquid (N,N-diethyl-N-methyl-N- (2-methoxyethyl) ammonium bis
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(trifluoromethylsulfonyl) imide) for the gate dielectrics.
Measurement The device was placed in Physical Property Measurement System (PPMS) from Quantum Design, Inc. All the measurement was performed under high vacuum and below 220 K in order to reduce chemical reaction. The data shown in Figure 2 was recorded using an AC lock-in technique with a lock-in amplifier (SR830 from Stanford Research Systems). All other data was recorded using DC measurement with a two-channel source-meter (Keithley 2612b).
Acknowledgement The authors thank M. Nakano and S. Z. Bisri for insightful comments. Y.J.Z. and R.S. are supported by Japan Society for the Promotion of Science (JSPS) through the research fellowship for young scientists. R.S. is also supported by Materials Education program for the future leaders in Research, Industry, and Technology (MERIT). This research was supported by Grant-in-Aid for specially promoted research (No. 25000003) from JSPS.
Supporting Information Available The Supporting Information includes estimation of the contact resistance of the field-induced p-n junction, additional data representing the stability of the field-induced p-n junction, assessment of the built-in potential using conventional p-n junction junction model, and simulated electroluminescence spectra.
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Graphical TOC Entry Transport measurement of WSe2 p-n junction e-
Band alignment Built-in potential
h+
C.B. V.B.
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Vbi