Mrs BulletinPub Date : 2024-05-07DOI: 10.1557/s43577-024-00718-5
Hanjun Yang, Wenhao Shao, Jiaonan Sun, Jeong Hui Kim, Yoon Ho Lee, Libai Huang, Letian Dou
{"title":"Ligand-variant two-dimensional halide perovskite lateral heterostructure","authors":"Hanjun Yang, Wenhao Shao, Jiaonan Sun, Jeong Hui Kim, Yoon Ho Lee, Libai Huang, Letian Dou","doi":"10.1557/s43577-024-00718-5","DOIUrl":"https://doi.org/10.1557/s43577-024-00718-5","url":null,"abstract":"<p>The perovskite heterostructure is a novel semiconducting building block that contains multiple spatially organized functionalities within individual particles. The structurally tunable organic ligands in a two-dimensional (2D) perovskite heterostructure play a central role enhancing the stability and affecting the optical properties. Here, we report the synthesis of ligand-variant 2D perovskite lateral heterostructure nanocrystals, based on the sequential solvent evaporation strategy. The fabricated 2D perovskite heterostructures can tolerate large lattice mismatch in the vertical orientation as much as 16.5 percent. The synthesis strategy can be expanded to various combinations of ligands and halides, yielding a clear interface and tailorable electronic structure. This work presents an important step to further the understanding of the interfacial structure of the 2D perovskite heterostructure and the design of perovskite nanodevices with tailored optoelectronic properties.</p>","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"156 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-05-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140929966","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-30DOI: 10.1557/s43577-024-00719-4
Sabrina Sartori, Ryan O’Hayre, Zongping Shao
{"title":"Materials for green hydrogen production, storage, and conversion","authors":"Sabrina Sartori, Ryan O’Hayre, Zongping Shao","doi":"10.1557/s43577-024-00719-4","DOIUrl":"https://doi.org/10.1557/s43577-024-00719-4","url":null,"abstract":"","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"1 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140842355","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-29DOI: 10.1557/s43577-024-00699-5
Jia-Mian Hu
{"title":"Design of new-concept magnetomechanical devices by phase-field simulations","authors":"Jia-Mian Hu","doi":"10.1557/s43577-024-00699-5","DOIUrl":"https://doi.org/10.1557/s43577-024-00699-5","url":null,"abstract":"<p>The phase-field method enables simulating the spatiotemporal evolution of the coupled physical-order parameters under externally applied fields in a wide range of materials and devices. Leveraging advanced numerical algorithms for solving the nonlinear partial differential equations and scalable parallelization techniques, the phase-field method is becoming a powerful computational tool to model and design devices operating based on multiple-coupled physical processes. This article will highlight examples of applying phase-field simulations to predict new mesoscale physical phenomena and design new-concept magnetomechanical devices by identifying the desirable combination of the composition, size, and geometry of monolithic materials as well as the device structure. A brief outlook of the opportunities and challenges for modeling and designing magnetomechanical devices with phase-field modeling is also provided.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"16 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140811010","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-29DOI: 10.1557/s43577-024-00692-y
Fei Li, Bo Wang, Long-Qing Chen
{"title":"Phase-field-guided design of record-high piezoelectricity and discovery of simultaneous high light transparency and high piezoelectricity in relaxor ferroelectrics","authors":"Fei Li, Bo Wang, Long-Qing Chen","doi":"10.1557/s43577-024-00692-y","DOIUrl":"https://doi.org/10.1557/s43577-024-00692-y","url":null,"abstract":"<p>The phase-field method has been extensively applied to predicting the domain structures and their responses to external fields and understanding experimentally observed domain states under different electromechanical conditions in ferroelectric heterostructures. This article highlights the successful examples of phase-field applications in guiding the design of relaxor ferroelectric ceramics and crystals with record-high piezoelectricity and the discovery of simultaneous high light transparency and piezoelectricity of relaxor ferroelectric crystals for a wide range of biomedical, robotics, and optoelectronics applications.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>\u0000","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"10 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140810868","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-26DOI: 10.1557/s43577-024-00722-9
Zongping Shao, Meng Ni
{"title":"Fuel cells: Materials needs and advances","authors":"Zongping Shao, Meng Ni","doi":"10.1557/s43577-024-00722-9","DOIUrl":"https://doi.org/10.1557/s43577-024-00722-9","url":null,"abstract":"<p>Fuel cells are highly efficient electrochemical energy-conversion devices with a wide application potential, spanning from portable power sources to stationary power generation. They are typically categorized according to their operating temperature, for example, low temperature (<100°C), intermediate temperature (450‒800°C) and high temperature (>800°C). Recently, reduced temperature fuel cells operating at 200‒400°C have also received considerable attention for their multiple benefits. A single fuel cell is composed of a porous anode for fuel oxidation, a dense electrolyte for ion transportation, and a porous cathode for oxygen reduction. Due to their different functions and operating environments, each layer of the cell faces unique materials requirements in terms of ionic and electronic conductivity, chemical and mechanical stability, thermal expansion, etc. This article gives a thorough perspective on the challenges and recent advances in anode, electrolyte, and cathode materials for the various types of fuel cells. Emerging fuel cells operating at 200‒400°C are also discussed and commented. Finally, the key areas of need and major opportunities for further research in the field are outlined.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"118 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140805697","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-18DOI: 10.1557/s43577-024-00704-x
Gaia De Angelis, Esther Amstad
{"title":"Influence of the hydrophile–lipophile balance of perfluorinated surfactants on the emulsion stability","authors":"Gaia De Angelis, Esther Amstad","doi":"10.1557/s43577-024-00704-x","DOIUrl":"https://doi.org/10.1557/s43577-024-00704-x","url":null,"abstract":"<p>Emulsions are omnipresent in our everyday life; for example, in food, certain drug and cosmetic formulations, agriculture, and as paints. Moreover, they are frequently used to perform high-throughput screening assays with minimum sample volumes. Key to the successful use of emulsions is a good drop stability. Most frequently, drops are stabilized with surfactants composed of hydrophilic and hydrophobic parts. Appropriate surfactants are often selected based on the ratio of their hydrophilic to the hydrophobic parts, their hydrophilic–lipophilic balance (HLB), which determines their solubility. However, how the HLB value of perfluorinated surfactants influences the emulsion stability remains to be determined. To address this question, we report a benign and cost-effective synthesis of diblock-copolymer surfactants that consist of a perfluorinated block covalently linked to a hydrophilic poly(ethylene glycol) (PEG)-encompassing block. The compositions of the fluorophilic and hydrophilic blocks are very similar to those of commercially available triblock-copolymer surfactants commonly used within the microfluidic community that employs poly(dimethylsiloxane) (PDMS)-based devices. By deliberately tuning the ratio of the hydrophobic to the hydrophilic blocks of our diblock-copolymer surfactants, we obtain HLB values varying between 0.9 and 3.3. We demonstrate that the best emulsion stability is obtained if the molecular weight ratio of the hydrophobic to the hydrophilic blocks is between 5 and 7, corresponding to HLB values between 2.5 and 3.3. Importantly, our cost-effective surfactant displays a similar performance to that of the rather costly commercially available Pico-Surf surfactant. Thereby, this study presents guidelines for a cheap, benign, and targeted synthesis of appropriate perfluorinated surfactants that efficiently stabilize water-in-perfluorinated oil emulsions.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"18 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140630396","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-17DOI: 10.1557/s43577-024-00693-x
Myungkoo Kang, Byoung-Uk Sohn, Qingyang Du, Danhao Ma, Ruturaj Pujari, Laura Sisken, Cesar Blanco, Claudia Goncalves, Chanelle Arias, Anna Zachariou, Anupama Yadav, Patrick E. Lynch, Jonathan Lee, Spencer Novak, Casey M. Schwarz, Igor Luzinov, Juejun Hu, Anuradha M. Agarwal, Dawn T. H. Tan, Kathleen A. Richardson
{"title":"Self-healing mechanisms for Ge–Sb–S chalcogenide glasses upon gamma irradiation","authors":"Myungkoo Kang, Byoung-Uk Sohn, Qingyang Du, Danhao Ma, Ruturaj Pujari, Laura Sisken, Cesar Blanco, Claudia Goncalves, Chanelle Arias, Anna Zachariou, Anupama Yadav, Patrick E. Lynch, Jonathan Lee, Spencer Novak, Casey M. Schwarz, Igor Luzinov, Juejun Hu, Anuradha M. Agarwal, Dawn T. H. Tan, Kathleen A. Richardson","doi":"10.1557/s43577-024-00693-x","DOIUrl":"https://doi.org/10.1557/s43577-024-00693-x","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>We report atomistic mechanisms that directly correlate the time-dependent optical responses of bulk Ge<sub>23</sub>Sb<sub>7</sub>S<sub>70</sub> chalcogenide glasses to their metastable structural defects created and subsequently annihilated following gamma irradiation. These defects are characterized by an irradiation-induced increase in the concentration of edge-shared GeS<sub>4/2</sub> tetrahedra bonding units, which gradually decreases to a pre-irradiation level during recovery, thus illustrating the glass’ metastable behavior. This time-dependent structural change gives rise to the evolution of the glass’s mass density that correspondingly induces a change and subsequent relaxation of linear refractive index and bandgap energy. Concurrent with this evolution in linear optical properties, the glass’ nonlinear response is found to be unaffected, likely due to a counter effect associated with the glass network’s free electrons.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>\u0000<h3 data-test=\"abstract-sub-heading\">Impact statement</h3><p>Our work is the first study to employ a combined theoretical-experimental approach to the quantitative processing–structure–property relationship correlating the time-dependent structural and linear/nonlinear optical responses of chalcogenide Ge–Sb–S bulk glasses to their metastable topological coordination defects. These defects are created upon gamma-ray exposure and subsequently undergo relaxation at room temperature. The novelty of our study is that multifaceted aspects of such a key infrared chalcogenide glass, including optical, electronic, morphological, chemical, and microstructural properties, were monitored and cross-correlated as a function of time following gamma irradiation in order to identify origins behind the material system’s behavior as compared to base unirradiated material. This is, to our knowledge, the first-ever integrated approach (summarizing pre- and postexposure properties on the same samples) to the phenomenon. The behavior in metastable bulk chalcogenide glasses serves as a key cornerstone that will enable the material system to be deployed as robust, reversible radiation sensors in extreme environments such as space and ground-based radioactive facilities where gamma ray is characteristically abundant. Findings in our paper may shed light on the lingering question on the microscopic origin behind the self-healing process in chalcogenide glasses.</p>","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"5 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140627100","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mrs BulletinPub Date : 2024-04-12DOI: 10.1557/s43577-024-00698-6
Xiaoming Mao, Nicholas Kotov
{"title":"Complexity, disorder, and functionality of nanoscale materials","authors":"Xiaoming Mao, Nicholas Kotov","doi":"10.1557/s43577-024-00698-6","DOIUrl":"https://doi.org/10.1557/s43577-024-00698-6","url":null,"abstract":"<p>The world of biology created a wealth of complex materials intertwining order, disorder, and hierarchy. They are produced with minimal energy expenditures and display combinations of properties that surpass materials aimed to be perfectly ordered crystals or perfectly disordered glasses. De novo engineering of biomimetic materials with “impossible” combination of properties necessary for multiple technologies becomes possible considering complexity as a design parameter but this methodology lacks foundational principles. This article delineates the concept of complexity in the context of materials science. It examines the pathway to quantitative complexity–functionality relations and explores pragmatic approaches to scalable complex materials guided by discrete mathematics of nanoassemblies from imperfect components.</p><h3 data-test=\"abstract-sub-heading\">Graphical abstract</h3>\u0000","PeriodicalId":18828,"journal":{"name":"Mrs Bulletin","volume":"53 1","pages":""},"PeriodicalIF":5.0,"publicationDate":"2024-04-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140599976","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}