Perovskite solar cells have aroused a worldwide research upsurge in recent years due to their soaring photovoltaic performance, ease of solution processing, and low cost. The power conversion efficiency record is constantly being broken and has recently reached 26.1% in the lab, which is comparable to the established photovoltaic technologies such as crystalline silicon, copper indium gallium selenide and cadmium telluride (CdTe) solar cells. Currently, perovskite solar cells are standing at the entrance of industrialization, where huge opportunities and risks coexist. However, towards commercialization, challenges of up-scaling, stability and lead toxicity still remain, the proper handling of which could potentially lead to the widespread adoption of perovskite solar cells as a low-cost and efficient source of renewable energy. This review gives a holistic analysis of the path towards commercialization for perovskite solar cells. A comprehensive overview of the current state-of-the-art level for perovskite solar cells and modules will be introduced first, with respect to the module efficiency, stability and current status of industrialization. We will then discuss the challenges that get in the way of commercialization and the corresponding strategies to address them, involving the upscaling, the stability and the lead toxicity issue. Insights into the future direction of commercialization of perovskite photovoltaics was also provided, including the flexible perovskite cells and modules and perovskite indoor photovoltaics. Finally, the future perspectives towards commercialization are put forward.
ISSN: 2752-5724
Materials Futures is an international peer-reviewed gold open access journal focused on publishing original works, perspectives and reviews articles in all areas of basic and applied materials science and technology. It is an affiliated journal of Songshan Lake Materials Laboratory. It has established cooperation with International Union of Materials Research Societies (IUMRS) since December 2021.
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Lixiu Zhang et al 2024 Mater. Futures 3 022101
Songran Wang et al 2023 Mater. Futures 2 012105
Charge-transporting layers (CTLs) are important in determining the performance and stability of perovskite solar cells (PSCs). Recently, there has been considerable use of self-assembled monolayers (SAMs) as charge-selective contacts, especially for hole-selective SAMs in inverted PSCs as well as perovskite involving tandem solar cells. The SAM-based charge-selective contact shows many advantages over traditional thin-film organic/inorganic CTLs, including reduced cost, low optical and electric loss, conformal coating on a rough substrate, simple deposition on a large-area substrate and easy modulation of energy levels, molecular dipoles and surface properties. The incorporation of various hole-selective SAMs has resulted in high-efficiency single junction and tandem solar cells. This topical review summarizes both the advantages and challenges of SAM-based charge-selective contacts, and discusses the potential direction for future studies.
Nohjoon Lee et al 2023 Mater. Futures 2 013502
While all-solid-state batteries have built global consensus with regard to their impact in safety and energy density, their anode-less versions have attracted appreciable attention because of the possibility of further lowering the cell volume and cost. This perspective article summarizes recent research trends in anode-less all-solid-state batteries (ALASSBs) based on different types of solid electrolytes and anticipates future directions these batteries may take. We particularly aim to motivate researchers in the field to challenge remaining issues in ALASSBs by employing advanced materials and cell designs.
Tongqi Wen et al 2022 Mater. Futures 1 022601
To fill the gap between accurate (and expensive) ab initio calculations and efficient atomistic simulations based on empirical interatomic potentials, a new class of descriptions of atomic interactions has emerged and been widely applied; i.e. machine learning potentials (MLPs). One recently developed type of MLP is the deep potential (DP) method. In this review, we provide an introduction to DP methods in computational materials science. The theory underlying the DP method is presented along with a step-by-step introduction to their development and use. We also review materials applications of DPs in a wide range of materials systems. The DP Library provides a platform for the development of DPs and a database of extant DPs. We discuss the accuracy and efficiency of DPs compared with ab initio methods and empirical potentials.
Miao Liu and Sheng Meng 2024 Mater. Futures 3 027501
A close look at Google's GNoME inorganic materials dataset (Merchant et al 2023 Nature 624 80–85), and 11 things you would like to know.
Yuhang Ma et al 2024 Mater. Futures 3 012301
Detecting light from a wealth of physical degrees of freedom (e.g. wavelength, intensity, polarization state, phase, etc) enables the acquirement of more comprehensive information. In the past two decades, low-dimensional van der Waals materials (vdWMs) have established themselves as transformative building blocks toward lensless polarization optoelectronics, which is highly beneficial for optoelectronic system miniaturization. This review provides a comprehensive overview on the recent development of low-dimensional vdWM polarized photodetectors. To begin with, the exploitation of pristine 1D/2D vdWMs with immanent in-plane anisotropy and related heterostructures for filterless polarization-sensitive photodetectors is introduced. Then, we have systematically epitomized the various strategies to induce polarization photosensitivity and enhance the degree of anisotropy for low-dimensional vdWM photodetectors, including quantum tailoring, construction of core–shell structures, rolling engineering, ferroelectric regulation, strain engineering, etc, with emphasis on the fundamental physical principles. Following that, the ingenious optoelectronic applications based on the low-dimensional vdWM polarized photodetectors, including multiplexing optical communications and enhanced-contrast imaging, have been presented. In the end, the current challenges along with the future prospects of this burgeoning research field have been underscored. On the whole, the review depicts a fascinating landscape for the next-generation high-integration multifunctional optoelectronic systems.
Yuanbin Cheng et al 2024 Mater. Futures 3 025201
The performance of red InP and blue ZnTeSe-based quantum dots (QDs) and corresponding QD light emitting diodes (QLEDs) has already been improved significantly, whose external quantum efficiencies (EQEs) and luminances have exceeded 20% and 80 000 cd m−2, respectively. However, the inferior performance of the green InP-based device hinders the commercialization of full-color Cd-free QLED technology. The ease of oxidation of the highly reactive InP cores leads to high non-radiative recombination and poor photoluminescence quantum yield (PL QY) of the InP-based core/shell QDs, limiting the performance of the relevant QLEDs. Here, we proposed a fluoride-free synthesis strategy to in-situ passivate the InP cores, in which zinc myristate reacted with phosphine dangling bonds to form Zn–P protective layer and protect InP cores from the water and oxygen in the environment. The resultant InP/ZnSe/ZnS core/shell QDs demonstrated a high PL QY of 91%. The corresponding green-emitting electroluminescence devices exhibited a maximum EQE of 12.74%, along with a luminance of over 175 000 cd m−2 and a long T50@100 cd m−2 lifetime of over 20 000 h.
Chen Li et al 2023 Mater. Futures 2 042101
Single crystal is the most advantageous of the crystalline states of halide perovskites. It displays better optical and electrical capabilities than polycrystalline films and microcrystals due to their inherent structural advantages, such as free grain boundaries, long-range ordered structure, and high orientation. Single-crystal perovskite materials can theoretically enable optoelectronic devices with higher performance and stronger stability. In this review, the intrinsic physical properties of perovskite single crystals are analyzed. The most recent advances in single-crystal optoelectronic devices are reviewed, and the design principles of the devices under different application conditions are revealed. It provides potential solutions for remaining challenges, and it is expected to accelerate the development of perovskite based optoelectronic devices.
Yue Niu et al 2023 Mater. Futures 2 042401
Organic electronics have gained significant attention in the field of biosensors owing to their immense potential for economical, lightweight, and adaptable sensing devices. This review explores the potential of organic electronics-based biosensors as a revolutionary technology for biosensing applications. The focus is on two types of organic biosensors: organic field effect transistor (OFET) and organic electrochemical transistor (OECT) biosensors. OFET biosensors have found extensive application in glucose, DNA, enzyme, ion, and gas sensing applications, but suffer from limitations related to low sensitivity and selectivity. On the other hand, OECT biosensors have shown superior performance in sensitivity, selectivity, and signal-to-noise ratio, owing to their unique mechanism of operation, which involves the modulation of electrolyte concentration to regulate the conductivity of the active layer. Recent advancements in OECT biosensors have demonstrated their potential for biomedical and environmental sensing, including the detection of neurotransmitters, bacteria, and heavy metals. Overall, the future directions of OFET and OECT biosensors involve overcoming these challenges and developing advanced devices with improved sensitivity, selectivity, reproducibility, and stability. The potential applications span diverse fields including human health, food analysis, and environment monitoring. Continued research and development in organic biosensors hold great promise for significant advancements in sensing technology, opening up new possibilities for biomedical and environmental applications.
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Jingbo Li et al 2024 Mater. Futures 3 035401
Islet transplantation is a promising strategy for diabetes mellitus treatment as it can recapitulate endogenous insulin secretion and provide long-term glycemic control. Islet models constructed in biomaterial scaffolds that reproduce biological characteristics of native islets is a feasible option to circumvent the dilemma of donor shortage and the requirement of chronic immunosuppression. Herein, we developed bioinspired artificial microcapsule-based islet models with microvessels for glycemic control using microfluidic electrospray strategy. Microfluidic electrospray can generate uniform hydrogel microcapsules with core-shell structure for encapsulating islet cells. The cell-laden microcapsules enabled the efficient transportation of nutrient, oxygen, and insulin; as well as the incorporation with microvessels for prompting glucose responsiveness and molecular exchange. We demonstrated by in vivo experiments that the blood glucose, food intake, and body weight of diabetic mouse models were alleviated, and the glucose tolerance was promoted after the engraftment of islet microcapsules. We further demonstrated the improved functionality of transplanted islet model in insulin secretion, immune escape, and microcirculation using standard histological and molecular analysis. These results indicated that the microcapsules with microvessels are promising artificial islet models and are valuable for treating diabetes.
Bohan Wei et al 2024 Mater. Futures 3 025302
The low-energy electronic excitations in topological semimetal yield a plethora of a range of novel physical properties. As a relatively scarce branch, the research of triple-degenerate semi-metal is mostly confined to the stage of physical properties and theoretical analysis, there are still challenges in its practical application. This research showcases the first application of the triply degenerate semimetal PtBi2 in electronic devices. Leveraging a van der Waals transfer method, PtBi2 flakes were used as interlayer contacts for metal electrodes and WS2 in transistors. The transistor achieved a switching ratio above 106 and average mobility can reach 85 cm2V−1 s−1, meeting integrated circuit requirements. Notably, the excellent air stability of PtBi2 simplifies the device preparation process and provides more stable device performance. Transfer process reduces the Schottky barrier between metal electrodes and semiconductors while avoiding Fermi pinning during metal deposition to achieve excellent contact. This groundbreaking work demonstrates the practical applicability of PtBi2 in the field of electronic devices while opening new avenues for the integration of novel materials in semiconductor technology, setting a precedent for future innovations.
Huan Liu et al 2024 Mater. Futures 3 035701
Ferroelectric HfO2-based materials and devices show promising potential for applications in information technology but face challenges with inadequate electrostatic control, degraded reliability, and serious variation in effective oxide thickness scaling. We demonstrate a novel interface-type switching strategy to realize ferroelectric characteristics in atomic-scale amorphous binary oxide films, which are formed in oxygen-deficient conditions by atomic layer deposition at low temperatures. This approach can avoid the shortcomings of reliability degradation and gate leakage increment in scaling polycrystalline doped HfO2-based films. Using theoretical modeling and experimental characterization, we show the following. (1) Emerging ferroelectricity exists in ultrathin oxide systems as a result of microscopic ion migration during the switching process. (2) These ferroelectric binary oxide films are governed by an interface-limited switching mechanism, which can be attributed to oxygen vacancy migration and surface defects related to electron (de)trapping. (3) Transistors featuring ultrathin amorphous dielectrics, used for non-volatile memory applications with an operating voltage reduced to ±1 V, have also been experimentally demonstrated. These findings suggest that this strategy is a promising approach to realizing next-generation complementary metal-oxide semiconductors with scalable ferroelectric materials.
Hui-Ru Zhang et al 2024 Mater. Futures 3 025002
Fragility is one of the central concepts in glass and liquid sciences, as it characterizes the extent of deviation of viscosity from Arrhenius behavior and is linked to a range of glass properties. However, the intervention of crystallization often prevents the assessment of fragility in poor glass-formers, such as supercooled metallic liquids. Hence experimental data on their compositional dependence are scarce, let alone fundamentally understood. In this work, we use fast scanning calorimetry to overcome this obstacle and systematically study the fragility in a ternary La–Ni–Al system, over previously inaccessible composition space. We observe fragility dropped in a small range with the Al alloying, indicating an alloying-induced fragility crossover. We use x-ray photoelectron spectroscopy, resistance measurements, electronic structure calculations, and DFT-based deep-learning atomic simulations to investigate the cause of this fragility drop. These results show that the fragility crossover can be fundamentally ascribed to the electronic covalency associated with the unique Al–Al interactions. Our findings provide insight into the origin of fragility in metallic liquids from an electronic structure perspective and pave a new way for the design of metallic glasses.
Yuanbin Cheng et al 2024 Mater. Futures 3 025201
The performance of red InP and blue ZnTeSe-based quantum dots (QDs) and corresponding QD light emitting diodes (QLEDs) has already been improved significantly, whose external quantum efficiencies (EQEs) and luminances have exceeded 20% and 80 000 cd m−2, respectively. However, the inferior performance of the green InP-based device hinders the commercialization of full-color Cd-free QLED technology. The ease of oxidation of the highly reactive InP cores leads to high non-radiative recombination and poor photoluminescence quantum yield (PL QY) of the InP-based core/shell QDs, limiting the performance of the relevant QLEDs. Here, we proposed a fluoride-free synthesis strategy to in-situ passivate the InP cores, in which zinc myristate reacted with phosphine dangling bonds to form Zn–P protective layer and protect InP cores from the water and oxygen in the environment. The resultant InP/ZnSe/ZnS core/shell QDs demonstrated a high PL QY of 91%. The corresponding green-emitting electroluminescence devices exhibited a maximum EQE of 12.74%, along with a luminance of over 175 000 cd m−2 and a long T50@100 cd m−2 lifetime of over 20 000 h.
Open all abstracts, in this tab
Lixiu Zhang et al 2024 Mater. Futures 3 022101
Perovskite solar cells have aroused a worldwide research upsurge in recent years due to their soaring photovoltaic performance, ease of solution processing, and low cost. The power conversion efficiency record is constantly being broken and has recently reached 26.1% in the lab, which is comparable to the established photovoltaic technologies such as crystalline silicon, copper indium gallium selenide and cadmium telluride (CdTe) solar cells. Currently, perovskite solar cells are standing at the entrance of industrialization, where huge opportunities and risks coexist. However, towards commercialization, challenges of up-scaling, stability and lead toxicity still remain, the proper handling of which could potentially lead to the widespread adoption of perovskite solar cells as a low-cost and efficient source of renewable energy. This review gives a holistic analysis of the path towards commercialization for perovskite solar cells. A comprehensive overview of the current state-of-the-art level for perovskite solar cells and modules will be introduced first, with respect to the module efficiency, stability and current status of industrialization. We will then discuss the challenges that get in the way of commercialization and the corresponding strategies to address them, involving the upscaling, the stability and the lead toxicity issue. Insights into the future direction of commercialization of perovskite photovoltaics was also provided, including the flexible perovskite cells and modules and perovskite indoor photovoltaics. Finally, the future perspectives towards commercialization are put forward.
Huijun Kong et al 2024 Mater. Futures 3 022501
Human skin perceives external environmental stimulus by the synergies between the subcutaneous tactile corpuscles. Soft electronics with multiple sensing capabilities by mimicking the function of human skin are of significance in health monitoring and artificial sensation. The last decade has witnessed unprecedented development and convergence between multimodal tactile sensing devices and soft bioelectronics. Despite these advances, traditional flexible electronics achieve multimodal tactile sensing for pressure, strain, temperature, and humidity by integrating monomodal sensing devices together. This strategy results in high energy consumption, limited integration, and complex manufacturing process. Various multimodal sensors and crosstalk-free sensing mechanisms have been proposed to bridge the gap between natural sensory system and artificial perceptual system. In this review, we provide a comprehensive summary of tactile sensing mechanism, integration design principles, signal-decoupling strategies, and current applications for multimodal tactile perception. Finally, we highlight the current challenges and present the future perspectives to promote the development of multimodal tactile perception.
Pin Tian et al 2024 Mater. Futures 3 022301
Zero-dimensional graphene quantum dots (GQDs) exhibit many different properties, such as strong fluorescence, nonzero bandgap and solubility in solvents, compared to two-dimensional graphene. GQDs are biocompatible and have low toxicity; hence, they are widely used in the biomedical field. The edge effect of GQDs is of particular interest because edge modification can regulate the performance of nanomaterials. In this review, various preparation methods for GQDs, which can be divided into three main categories, namely top-down, bottom-up and chemical methods, are discussed. The unique optical, electrical, thermal and magnetic properties of GQDs are reviewed. The functionalization of GQDs by doping with heteroatoms and forming composites with other materials is studied, and the characteristics of these GQDs are also discussed. The applications of these GQDs in the fields of optics, electricity, optoelectronics, biomedicine, energy, agriculture and other emerging interdisciplinary fields are reviewed to highlight the enormous potential of nanomaterials. This review reports on the recent advancement in GQD research and suggests future directions for the development of GQDs.
Yuxin Cui et al 2024 Mater. Futures 3 012102
In recent years, zinc-ion batteries (ZIBs) have been considered one of the most promising candidates for next-generation electrochemical energy storage systems due to their advantages of high safety, high specific capacity and high economic efficiency. As an indispensable component, the electrolyte has the function of connecting the cathode and the anode, and plays a key role in the performance of the battery. Different types of electrolytes have different effects on the performance of ZIBs, and the use of additives has further developed the research on modified electrolytes, thus effectively solving many serious problems faced by ZIBs. Therefore, to further explore the improvement of ZIBs by electrolyte engineering, it is necessary to summarize the current status of the design of various electrolyte additives, as well as their functions and mechanism in ZIBs. This paper analyzes the challenges faced by different electrolytes, reviews the different solutions of additives to solve battery problems in liquid electrolytes and solid electrolytes, and finally makes suggestions for the development of modified ZIB electrolytes. It is hoped that the review and strategies proposed in this paper will facilitate development of new electrolyte additives for ZIBs.
Yuhang Ma et al 2024 Mater. Futures 3 012301
Detecting light from a wealth of physical degrees of freedom (e.g. wavelength, intensity, polarization state, phase, etc) enables the acquirement of more comprehensive information. In the past two decades, low-dimensional van der Waals materials (vdWMs) have established themselves as transformative building blocks toward lensless polarization optoelectronics, which is highly beneficial for optoelectronic system miniaturization. This review provides a comprehensive overview on the recent development of low-dimensional vdWM polarized photodetectors. To begin with, the exploitation of pristine 1D/2D vdWMs with immanent in-plane anisotropy and related heterostructures for filterless polarization-sensitive photodetectors is introduced. Then, we have systematically epitomized the various strategies to induce polarization photosensitivity and enhance the degree of anisotropy for low-dimensional vdWM photodetectors, including quantum tailoring, construction of core–shell structures, rolling engineering, ferroelectric regulation, strain engineering, etc, with emphasis on the fundamental physical principles. Following that, the ingenious optoelectronic applications based on the low-dimensional vdWM polarized photodetectors, including multiplexing optical communications and enhanced-contrast imaging, have been presented. In the end, the current challenges along with the future prospects of this burgeoning research field have been underscored. On the whole, the review depicts a fascinating landscape for the next-generation high-integration multifunctional optoelectronic systems.
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Huang et al
Rechargeable zinc-iodine (ZnI2) batteries have gained popularity within the realm of aqueous batteries due to their inherent advantages, including natural abundance, intrinsic safety, and high theoretical capacity. However, challenges persist in their practical applications, notably battery swelling and vulnerability in aqueous electrolytes, primarily linked to the hydrogen evolution reaction and zinc dendrite growth. To address these challenges, this study presents an innovative approach by designing an all-solid-state ZnI2 battery featuring a solid perfluoropolyether (PFPE)-based polymer electrolyte. The results demonstrate the formation of a solid electrolyte interphase (SEI) layer on zinc, promoting horizontal zinc growth, mitigating dendrite penetration, and enhancing battery cycle life. Moreover, the solid electrolyte hinders the iodine ion shuttle effect, reducing zinc foil corrosion. Symmetric batteries employing this electrolyte demonstrate excellent cycle performance, maintaining stability for approximately 5000 hours at room temperature, while all-solid-state ZnI2 batteries exhibit over 7000 cycles with a capacity retention exceeding 72.2%. This work offers a promising pathway to achieving reliable energy storage in solid-state ZnI2 batteries and introduces innovative concepts for flexible and wearable zinc batteries.
Cao et al
Here we report the successful synthesis of large single crystals of triangular frustrated PrMgAl11O19 using the optical floating zone technique. Single crystal Xray diffraction measurements unveiled the presence of quenched disorder within the mirror plane, specifically ∼7% of Pr ions deviating from the ideal 2d site towards the 6h site. Magnetic susceptibility measurements revealed an Ising anisotropy with the c-axis being the easy axis. Despite a large spin-spin interaction that develops below ∼10 K and considerable site disorder, the spins do not order or freeze down to at least 50 mK. The availability of large single crystals offers a distinct opportunity to investigate the exotic magnetic state on a triangular lattice with an easy axis out of the plane.
Wines et al
The observation of superconductivity in hydride-based materials under ultrahigh pressures (for example, H3S and LaH10) has fueled the interest in a more data-driven approach to discovering new high-pressure hydride superconductors. In this work, we performed density functional theory (DFT) calculations to predict the critical temperature (Tc) of over 900 hydride materials under a pressure range of (0 to 500) GPa, where we found 122 dynamically stable structures with a Tc above MgB2 (39 K). To accelerate screening, we trained a graph neural network (GNN) model to predict Tc and demonstrated that a universal machine learned force-field can be used to relax hydride structures under arbitrary pressures, with significantly reduced cost. By combining DFT and GNNs, we can establish a more complete map of hydrides under pressure.
Gao et al
As the most successful new energy storage device developed in recent decades, lithium-ion batteries (LIBs) are ubiquitous in the modern society. However, current commercial LIBs comprising mainly intercalated cathode materials are limited by the theoretical energy density which cannot meet the high storing energy demanded by renewable applications. Compared to intercalation-type cathode materials, low-cost conversion-type cathode materials with a high theoretical specific capacity are expected to boost the overall energy of LIBs. Among the different conversion cathode materials, metal fluorides have become a popular research subject for their environmental friendliness, low toxicity, wide voltage range, and high theoretical specific capacity. In this review, we compare the energy storage performance of intercalation and conversion cathode materials based on thermodynamic calculation and summarize the main challenges. The common conversion-type cathode materials are described and their respective reaction mechanisms are discussed. In particular, the structural flaws and corresponding solutions and strategies are described. Finally, we discussed the prospective of metal fluorides and other conversion cathode materials to guide further research in this important field.
Zhou et al
Perovskite (PVK) solar cells (PSCs) have garnered considerable research interest owing to their cost-effectiveness and high efficiency. A systematic annual review of the research on PSCs is essential for gaining a comprehensive understanding of the current research trends. Herein, systematic analysis of the research papers on PSCs reporting key findings in 2023 was conducted. Based on the results, the papers were categorized into six classifications, including regular n-i-p PSCs, inverted p-i-n PSCs, PVK-based tandem solar cells, PVK solar modules, device stability, and lead toxicity and green solvents. Subsequently, a detailed overview and summary of the annual research advancements within each classification were presented. Overall, this review serves as a valuable resource for guiding future research endeavors in the field of PSCs.