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Journal articles on the topic 'Transition metal Chalcogenides'

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Author: Grafiati

Published: 10 December 2022

Last updated: 6 September 2023

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1

Wang, Lin-Hui, Long-Long Ren, and Yu-Feng Qin. "The Review of Hybridization of Transition Metal-Based Chalcogenides for Lithium-Ion Battery Anodes." Materials 16, no. 12 (June 18, 2023): 4448. http://dx.doi.org/10.3390/ma16124448.

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Transition metal chalcogenides as potential anodes for lithium-ion batteries have been widely investigated. For practical application, the drawbacks of low conductivity and volume expansion should be further overcome. Besides the two conventional methods of nanostructure design and the doping of carbon-based materials, the component hybridization of transition metal-based chalcogenides can effectively enhance the electrochemical performance owing to the synergetic effect. Hybridization could promote the advantages of each chalcogenide and suppress the disadvantages of each chalcogenide to some extent. In this review, we focus on the four different types of component hybridization and the excellent electrochemical performance that originated from hybridization. The exciting problems of hybridization and the possibility of studying structural hybridization were also discussed. The binary and ternary transition metal-based chalcogenides are more promising to be used as future anodes of lithium-ion batteries for their excellent electrochemical performance originating from the synergetic effect.

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2

Bennett, J. C., and F. W. Boswell. "Charge-density wave modulations in the transition metal chalcogenides." Proceedings, annual meeting, Electron Microscopy Society of America 54 (August 11, 1996): 706–7. http://dx.doi.org/10.1017/s0424820100165999.

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The transition metal chalcogenides, due to the typically large covalency of the metal-chalcogenide bonds, often adopt low-dimensional structures and exhibit charge-density wave (CDW) modulations. Incommensurate (IC) or commensurate (C) modulations structures are observed as well as a rich variety of phase transitions driven by the temperature dependence of the CDW amplitude and phase. Defects of the CDW modulation, including antiphase boundaries (APB) and discommensurations (DC), are of determinate importance for the mediation of these phase transitions. The microstructural phenomena occurring in the quasi-one-dimensional chalcogenides will be surveyed with emphasis on two representative systems: the Nb1-xTaxTe4 solid solution and the MxNb3Te4 (M = In or TI) intercalation compound.The NbxTa1-xTe4 compounds are based on a tetragonal subcell with axes (a x a x c) and consist of an extended chain of metal atoms centered within an antiprismatic cage of Te atoms.

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3

Kuznetsov, Vladimir G., Anton A. Gavrikov, Milos Krbal, Vladimir A. Trepakov, and Alexander V. Kolobov. "Amorphous As2S3 Doped with Transition Metals: An Ab Initio Study of Electronic Structure and Magnetic Properties." Nanomaterials 13, no. 5 (February 27, 2023): 896. http://dx.doi.org/10.3390/nano13050896.

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Crystalline transition-metal chalcogenides are the focus of solid state research. At the same time, very little is known about amorphous chalcogenides doped with transition metals. To close this gap, we have studied, using first principle simulations, the effect of doping the typical chalcogenide glass As2S3 with transition metals (Mo, W and V). While the undoped glass is a semiconductor with a density functional theory gap of about 1 eV, doping results in the formation of a finite density of states (semiconductor-to-metal transformation) at the Fermi level accompanied by an appearance of magnetic properties, the magnetic character depending on the nature of the dopant. Whilst the magnetic response is mainly associated with d-orbitals of the transition metal dopants, partial densities of spin-up and spin-down states associated with arsenic and sulphur also become slightly asymmetric. Our results demonstrate that chalcogenide glasses doped with transition metals may become a technologically important material.

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4

Mitchell, Kwasi, and James A. Ibers. "Rare-Earth Transition-Metal Chalcogenides." Chemical Reviews 102, no. 6 (June 2002): 1929–52. http://dx.doi.org/10.1021/cr010319h.

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5

Arulraj, Arunachalam, Praveen Kumar Murugesan, Rajkumar C, Alejandra Tello Zamorano, and Ramalinga Viswanathan Mangalaraja. "Nanoarchitectonics of Layered Metal Chalcogenides-Based Ternary Electrocatalyst for Water Splitting." Energies 16, no. 4 (February 7, 2023): 1669. http://dx.doi.org/10.3390/en16041669.

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The research on renewable energy is actively looking into electrocatalysts based on transition metal chalcogenides because nanostructured electrocatalysts support the higher intrinsic activity for both the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER). A major technique for facilitating the conversion of renewable and sustainable energy is electrochemical water splitting. The aim of the review is to discuss the revelations made when trying to alter the internal and external nanoarchitectures of chalcogenides-based electrocatalysts to enhance their performance. To begin, a general explanation of the water-splitting reaction is given to clarify the key factors in determining the catalytic performance of nanostructured chalcogenides-based electrocatalysts. To delve into the many ways being employed to improve the HER’s electrocatalytic performance, the general fabrication processes utilized to generate the chalcogenides-based materials are described. Similarly, to enhance the OER performance of chalcogenides-based electrocatalysts, the applied complementary techniques and the strategies involved in designing the bifunctional water-splitting electrocatalysts (HER and OER) are explained. As a conclusive remark, the challenges and future perspectives of chalcogenide-based electrocatalysts in the context of water splitting are summarized.

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6

Huang, Yu Li, Wei Chen, and Andrew T. S. Wee. "Two‐dimensional magnetic transition metal chalcogenides." SmartMat 2, no. 2 (May 4, 2021): 139–53. http://dx.doi.org/10.1002/smm2.1031.

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7

Lee, Min-Gon, SeokJae Yoo, TaeHyung Kim, and Q.-Han Park. "Large-area plasmon enhanced two-dimensional MoS2." Nanoscale 9, no. 42 (2017): 16244–48. http://dx.doi.org/10.1039/c7nr04974a.

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Two-dimensional transition metal chalcogenides (2D TMDCs) show photoluminescence (PL) enhancement as a result of the coupling between plasmon resonance of gold nanoparticles and direct band-gap transitions of 2D TMDCs.

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8

Zhang, Zhi, Yi Wang, Zelin Zhao, Weijing Song, Xiaoli Zhou, and Zejun Li. "Interlayer Chemical Modulation of Phase Transitions in Two-Dimensional Metal Chalcogenides." Molecules 28, no. 3 (January 18, 2023): 959. http://dx.doi.org/10.3390/molecules28030959.

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Two-dimensional metal chalcogenides (2D-MCs) with complex interactions are usually rich in phase transition behavior, such as superconductivity, charge density wave (CDW), and magnetic transitions, which hold great promise for the exploration of exciting physical properties and functional applications. Interlayer chemical modulation, as a renewed surface modification method, presents congenital advantages to regulate the phase transitions of 2D-MCs due to its confined space, strong guest–host interactions, and local and reversible modulation without destructing the host lattice, whereby new phenomena and functionalities can be produced. Herein, recent achievements in the interlayer chemical modulation of 2D-MCs are reviewed from the aspects of superconducting transition, CDW transition, semiconductor-to-metal transition, magnetic phase transition, and lattice transition. We systematically discuss the roles of charge transfer, spin coupling, and lattice strain on the modulation of phase transitions in the guest–host architectures of 2D-MCs established by electrochemical intercalation, solution-processed intercalation, and solid-state intercalation. New physical phenomena, new insight into the mechanism of phase transitions, and derived functional applications are presented. Finally, a prospectus of the challenges and opportunities of interlayer chemical modulation for future research is pointed out.

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9

Jung, Yeonwoong, Yu Zhou, and Judy J. Cha. "Intercalation in two-dimensional transition metal chalcogenides." Inorganic Chemistry Frontiers 3, no. 4 (2016): 452–63. http://dx.doi.org/10.1039/c5qi00242g.

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10

Baranov, N. V., N. V. Selezneva, and V. A. Kazantsev. "Magnetism and Superconductivity of Transition Metal Chalcogenides." Physics of Metals and Metallography 119, no. 13 (December 2018): 1301–4. http://dx.doi.org/10.1134/s0031918x18130215.

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11

JAEGERMANN, W., and H. TRIBUTSCH. "Interfacial properties of semiconducting transition metal chalcogenides." Progress in Surface Science 29, no. 1-2 (1988): 1–167. http://dx.doi.org/10.1016/0079-6816(88)90015-9.

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12

Mitchell, Kwasi, and James A. Ibers. "ChemInform Abstract: Rare-Earth Transition-Metal Chalcogenides." ChemInform 33, no. 34 (May 20, 2010): no. http://dx.doi.org/10.1002/chin.200234267.

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13

Qin, Na, Xian Du, Yangyang Lv, Lu Kang, Zhongxu Yin, Jingsong Zhou, Xu Gu, et al. "Electronic structure and spin–orbit coupling in ternary transition metal chalcogenides Cu₂TlX ₂ (X = Se, Te)." Chinese Physics B 31, no. 3 (March 1, 2022): 037101. http://dx.doi.org/10.1088/1674-1056/ac3ecd.

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Ternary transition metal chalcogenides provide a rich platform to search and study intriguing electronic properties. Using angle-resolved photoemission spectroscopy and ab initio calculation, we investigate the electronic structure of Cu2TlX 2 (X = Se, Te), ternary transition metal chalcogenides with quasi-two-dimensional crystal structure. The band dispersions near the Fermi level are mainly contributed by the Te/Se p orbitals. According to our ab-initio calculation, the electronic structure changes from a semiconductor with indirect band gap in Cu2TlSe2 to a semimetal in Cu2TlTe2, suggesting a band-gap tunability with the composition of Se and Te. By comparing ARPES experimental data with the calculated results, we identify strong modulation of the band structure by spin–orbit coupling in the compounds. Our results provide a ternary platform to study and engineer the electronic properties of transition metal chalcogenides related to large spin–orbit coupling.

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14

Mazánek, Vlastimil, Hindia Nahdi, Jan Luxa, Zdeněk Sofer, and Martin Pumera. "Electrochemistry of layered metal diborides." Nanoscale 10, no. 24 (2018): 11544–52. http://dx.doi.org/10.1039/c8nr02142b.

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15

Song, Ruru, Deyu Li, Yafeng Xu, Junfeng Gao, Lu Wang, and Youyong Li. "Interface engineering of heterogeneous transition metal chalcogenides for electrocatalytic hydrogen evolution." Nanoscale Advances 4, no. 3 (2022): 865–70. http://dx.doi.org/10.1039/d1na00768h.

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16

Zhang, Yingxi, Liao Zhang, Tu'an Lv, Paul K. Chu, and Kaifu Huo. "Two‐Dimensional Transition Metal Chalcogenides for Alkali Metal Ions Storage." ChemSusChem 13, no. 6 (March 9, 2020): 1114–54. http://dx.doi.org/10.1002/cssc.201903245.

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17

Guo, Yan-Dong, Hong-Bo Zhang, Hong-Li Zeng, Hai-Xia Da, Xiao-Hong Yan, Wen-Yue Liu, and Xin-Yi Mou. "A progressive metal–semiconductor transition in two-faced Janus monolayer transition-metal chalcogenides." Physical Chemistry Chemical Physics 20, no. 32 (2018): 21113–18. http://dx.doi.org/10.1039/c8cp02929f.

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18

Wang, Caiyun, Zhe Kang, Zhi Zheng, Yanan Zhang, Louwen Zhang, Jun Su, Zhi Zhang, Nishuang Liu, Luying Li, and Yihua Gao. "Monolayer MoSe2/NiO van der Waals heterostructures for infrared light-emitting diodes." Journal of Materials Chemistry C 7, no. 43 (2019): 13613–21. http://dx.doi.org/10.1039/c9tc04481g.

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19

Krishnamoorthy, Aravind, Minh A. Dinh, and Bilge Yildiz. "Hydrogen weakens interlayer bonding in layered transition metal sulfide Fe1+xS." Journal of Materials Chemistry A 5, no. 10 (2017): 5030–35. http://dx.doi.org/10.1039/c6ta10538f.

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20

Jhong, Huan-Ping, Sun-Tang Chang, Hsin-Chih Huang, Kai-Chin Wang, Jyh-Fu Lee, Mikito Yasuzawa, and Chen-Hao Wang. "Enhanced activity of selenocyanate-containing transition metal chalcogenides supported by nitrogen-doped carbon materials for the oxygen reduction reaction." Catalysis Science & Technology 9, no. 13 (2019): 3426–34. http://dx.doi.org/10.1039/c9cy00854c.

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21

Li, Song-Lin, Kazuhito Tsukagoshi, Emanuele Orgiu, and Paolo Samorì. "Charge transport and mobility engineering in two-dimensional transition metal chalcogenide semiconductors." Chemical Society Reviews 45, no. 1 (2016): 118–51. http://dx.doi.org/10.1039/c5cs00517e.

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22

Zhou, Xiuquan, and Efrain E. Rodriguez. "Tetrahedral Transition Metal Chalcogenides as Functional Inorganic Materials." Chemistry of Materials 29, no. 14 (July 5, 2017): 5737–52. http://dx.doi.org/10.1021/acs.chemmater.7b01561.

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23

SALVADOR, P. A., T. O. MASON, M. E. HAGERMAN, and K. R. POEPPELMEIER. "ChemInform Abstract: Layered Transition Metal Oxides and Chalcogenides." ChemInform 29, no. 17 (June 23, 2010): no. http://dx.doi.org/10.1002/chin.199817275.

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24

Xia, Baorui, Daqiang Gao, and Desheng Xue. "Ferromagnetism of two-dimensional transition metal chalcogenides: both theoretical and experimental investigations." Nanoscale 13, no. 30 (2021): 12772–87. http://dx.doi.org/10.1039/d1nr02967c.

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25

Matthews, Peter D., Paul D. McNaughter, David J. Lewis, and Paul O'Brien. "Shining a light on transition metal chalcogenides for sustainable photovoltaics." Chemical Science 8, no. 6 (2017): 4177–87. http://dx.doi.org/10.1039/c7sc00642j.

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Transition metal chalcogenides are an important family of materials that have received significant interest in recent years as they have the potential for diverse applications ranging from use in electronics to industrial lubricants.

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26

Huang, Jingbin, Yan Jiang, Tianyun An, and Minhua Cao. "Increasing the active sites and intrinsic activity of transition metal chalcogenide electrocatalysts for enhanced water splitting." Journal of Materials Chemistry A 8, no. 48 (2020): 25465–98. http://dx.doi.org/10.1039/d0ta08802a.

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27

Ishtiyak, Mohd, Subhendu Jana, R. Karthikeyan, M. Ramesh, Bikash Tripathy, Sairam K. Malladi, Manish K. Niranjan, and Jai Prakash. "Syntheses of five new layered quaternary chalcogenides SrScCuSe3, SrScCuTe3, BaScCuSe3, BaScCuTe3, and BaScAgTe3: crystal structures, thermoelectric properties, and electronic structures." Inorganic Chemistry Frontiers 8, no. 17 (2021): 4086–101. http://dx.doi.org/10.1039/d1qi00717c.

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28

Liu, Shude, Kwang Ho Kim, Je Moon Yun, Aniruddha Kundu, K. Vijaya Sankar, Umakant M. Patil, Chaiti Ray, and Seong Chan Jun. "3D yolk–shell NiGa2S4 microspheres confined with nanosheets for high performance supercapacitors." Journal of Materials Chemistry A 5, no. 13 (2017): 6292–98. http://dx.doi.org/10.1039/c7ta00469a.

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29

Chan, Henry, Kiran Sasikumar, Srilok Srinivasan, Mathew Cherukara, Badri Narayanan, and Subramanian K. R. S. Sankaranarayanan. "Machine learning a bond order potential model to study thermal transport in WSe2 nanostructures." Nanoscale 11, no. 21 (2019): 10381–92. http://dx.doi.org/10.1039/c9nr02873k.

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Nanostructures of transition metal di-chalcogenides (TMDCs) exhibit exotic thermal, chemical and electronic properties, enabling diverse applications from thermoelectrics and catalysis to nanoelectronics.

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30

Yin, Wen-Jin, Bo Wen, Guo-Zheng Nie, Xiao-Lin Wei, and Li-Min Liu. "Tunable dipole and carrier mobility for a few layer Janus MoSSe structure." Journal of Materials Chemistry C 6, no. 7 (2018): 1693–700. http://dx.doi.org/10.1039/c7tc05225a.

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31

Bronger, W., P. Müller, and D. Welz. "Magnetism of ternary alkali metal–transition metal chalcogenides with binuclear units." Physica B: Condensed Matter 276-278 (March 2000): 710–11. http://dx.doi.org/10.1016/s0921-4526(99)01814-1.

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32

Hu, Le, Chaoqun Shang, Xin Wang, and Guofu Zhou. "Fe7Se8 encapsulated in N-doped carbon nanofibers as a stable anode material for sodium ion batteries." Nanoscale Advances 3, no. 1 (2021): 231–39. http://dx.doi.org/10.1039/d0na00897d.

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33

Karfa, Paramita, Rashmi Madhuri, and Prashant K. Sharma. "Retracted Article: Multifunctional fluorescent chalcogenide hybrid nanodots (MoSe2:CdS and WSe2:CdS) as electro catalyst (for oxygen reduction/oxygen evolution reactions) and sensing probe for lead." Journal of Materials Chemistry A 5, no. 4 (2017): 1495–508. http://dx.doi.org/10.1039/c6ta08172j.

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34

Mikuła, Andrzej, Juliusz Dąbrowa, Anna Kusior, Krzysztof Mars, Radosław Lach, and Maciej Kubowicz. "Search for mid- and high-entropy transition-metal chalcogenides – investigating the pentlandite structure." Dalton Transactions 50, no. 27 (2021): 9560–73. http://dx.doi.org/10.1039/d1dt00794g.

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For the first time, the high entropy, transition metal-based chalcogenides are synthesized. The materials are characterized by the pentlandite structure, exhibiting promising functional properties with regard to multiple possible applications.

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35

Li, Xiu-Ping, Rong-Jin Huang, Cong Chen, Tianduo Li, and Yu-Ji Gao. "Simultaneous Conduction and Valence Band Regulation of Indium-Based Quantum Dots for Efficient H2 Photogeneration." Nanomaterials 11, no. 5 (April 26, 2021): 1115. http://dx.doi.org/10.3390/nano11051115.

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Indium-based chalcogenide semiconductors have been served as the promising candidates for solar H2 evolution reaction, however, the related studies are still in its infancy and the enhancement of efficiency remains a grand challenge. Here, we report that the photocatalytic H2 evolution activity of quantized indium chalcogenide semiconductors could be dramatically aroused by the co-decoration of transition metal Zn and Cu. Different from the traditional metal ion doping strategies which only focus on narrowing bandgap for robust visible light harvesting, the conduction and valence band are coordinately regulated to realize the bandgap narrowing and the raising of thermodynamic driving force for proton reduction, simultaneously. Therefore, the as-prepared noble metal-free Cu0.4-ZnIn2S4 quantum dots (QDs) exhibits extraordinary activity for photocatalytic H2 evolution. Under optimal conditions, the Cu0.4-ZnIn2S4 QDs could produce H2 with the rate of 144.4 μmol h−1 mg−1, 480-fold and 6-fold higher than that of pristine In2S3 QDs and Cu-doped In2S3 QDs counterparts respectively, which is even comparable with the state-of-the-art cadmium chalcogenides QDs.

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36

Singh, Harish, Manashi Nath, and McKenzie Marley Hines. "Development of High-Performance Electrode Materials for Supercapacitor Application through Combinatorial Electrodeposition." ECS Meeting Abstracts MA2022-01, no. 3 (July 7, 2022): 492. http://dx.doi.org/10.1149/ma2022-013492mtgabs.

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Electrochemical capacitors (ECs) are promising energy storage devices that have received great attention because of their excellent electrochemical performance with high output power, short discharging time, and long-term cycle stability. Metal chalcogenides (especially selenides and tellurides) are considered to be a new class of battery-like electrode materials and have contributed to ameliorate the electrochemical performance with better electronic conductivity and chemical stability. In the current investigation, a series of mixed transition metal-based chalcogenides have been grown directly on nickel foam by electrodeposition without the addition of a binder to the electrode composite. It was observed that the supercapacitor activity was dependent on the quantity of Cu and Co in the Cu-Co-Se ternary selenide electrocatalysts. Surprisingly, Cu–Co ternary selenides exhibit superior specific capacitance in comparison to their pure parent compounds, CoSe and Cu3Se2. Among the series of Cu–Co ternary selenides, the specific capacitance achieved for Cu0.6Co0.4Se2 showed the best specific capacitance value of 2063 F/g at a current density of 1 A/g and also maintained a cyclic stability of more than 90 % at a higher current density of 10 A/g after 1000 charge-discharge cycles. Moreover, doping effects at the transition metal site are also illustrated in this work and had a positive influence on the supercapacitor activity because, it led to lattice distortion, electronic structure modification, as well as helping to tune the surface redox behavior. The observed results clearly demonstrate that the binder free metal chalcogenide-based catalysts may be used as a potential electrode material for future energy storage devices. Figure 1

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37

Peng, Linfen, Changqiang Yu, Yuheng Ma, Guanshun Xie, Xiuqiang Xie, Zhenjun Wu, and Nan Zhang. "Self-assembled transition metal chalcogenides@CoAl-LDH 2D/2D heterostructures with enhanced photoactivity for hydrogen evolution." Inorganic Chemistry Frontiers 9, no. 5 (2022): 994–1005. http://dx.doi.org/10.1039/d1qi01603b.

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Electrostatic self-assembly offered an effective and universal strategy for innovatively constructing a class of CoAl-LDH/transition metal chalcogenides 2D/2D heterojunctions for boosted photocatalytic H2 evolution.

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38

Li, Wei, Dehua Xiong, Xuefei Gao, and Lifeng Liu. "The oxygen evolution reaction enabled by transition metal phosphide and chalcogenide pre-catalysts with dynamic changes." Chemical Communications 55, no. 60 (2019): 8744–63. http://dx.doi.org/10.1039/c9cc02845e.

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Dynamic morphological, structural and compositional changes will occur when transition metal phosphides and chalcogenides are used to catalyze the oxygen evolution reaction, which can substantially enhance their electrocatalytic performance.

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39

Dai, Meng, and Rui Wang. "Synthesis and Applications of Nanostructured Hollow Transition Metal Chalcogenides." Small 17, no. 29 (May 20, 2021): 2006813. http://dx.doi.org/10.1002/smll.202006813.

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40

Su, Jianwei, Guiheng Liu, Lixin Liu, Jiazhen Chen, Xiaozong Hu, Yuan Li, Huiqiao Li, and Tianyou Zhai. "Recent Advances in 2D Group VB Transition Metal Chalcogenides." Small 17, no. 14 (March 10, 2021): 2005411. http://dx.doi.org/10.1002/smll.202005411.

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41

Kuznetsov, Vitalii, Andrej Fedorov, Mihail Naberukhin, Aleksandr Berdinsky, Pavel Poltarak, and Vladimir Fedorov. "Transition metal chalcogenides as sensitive elements for gas sensors." Transaction of Scientific Papers of the Novosibirsk State Technical University, no. 3-4 (April 10, 2019): 136–46. http://dx.doi.org/10.17212/2307-6879-2018-3-4-136-146.

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42

Chen, Zhijie, Wei Wei, and Bing-Jie Ni. "Transition metal chalcogenides as emerging electrocatalysts for urea electrolysis." Current Opinion in Electrochemistry 31 (February 2022): 100888. http://dx.doi.org/10.1016/j.coelec.2021.100888.

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43

Wang, Peijian, Deren Yang, and Xiaodong Pi. "Toward Wafer‐Scale Production of 2D Transition Metal Chalcogenides." Advanced Electronic Materials 7, no. 8 (May 13, 2021): 2100278. http://dx.doi.org/10.1002/aelm.202100278.

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44

Yoo, Dongwon, Minkyoung Kim, Sohee Jeong, Jeonghee Han, and Jinwoo Cheon. "Chemical Synthetic Strategy for Single-Layer Transition-Metal Chalcogenides." Journal of the American Chemical Society 136, no. 42 (October 14, 2014): 14670–73. http://dx.doi.org/10.1021/ja5079943.

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45

Burdett, Jeremy K., and John F. Mitchell. "Electronic origin of nonstoichiometry in early-transition-metal chalcogenides." Chemistry of Materials 5, no. 10 (October 1993): 1465–73. http://dx.doi.org/10.1021/cm00034a016.

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46

Jaegermann, W., and D. Schmeisser. "Reactivity of layer type transition metal chalcogenides towards oxidation." Surface Science Letters 165, no. 1 (January 1986): A3. http://dx.doi.org/10.1016/0167-2584(86)91160-6.

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47

Jaegermann, W., and D. Schmeisser. "Reactivity of layer type transition metal chalcogenides towards oxidation." Surface Science 165, no. 1 (January 1986): 143–60. http://dx.doi.org/10.1016/0039-6028(86)90666-7.

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48

Tremel, Wolfgang, Holger Kleinke, Volkmar Derstroff, and Christian Reisner. "Transition metal chalcogenides: new views on an old topic." Journal of Alloys and Compounds 219, no. 1-2 (March 1995): 73–82. http://dx.doi.org/10.1016/0925-8388(94)05064-3.

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49

Meng, Xiuqing, Anupum Pant, Hui Cai, Jun Kang, Hasan Sahin, Bin Chen, Kedi Wu, et al. "Engineering excitonic dynamics and environmental stability of post-transition metal chalcogenides by pyridine functionalization technique." Nanoscale 7, no. 40 (2015): 17109–15. http://dx.doi.org/10.1039/c5nr04879f.

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Authors present a novel way to achieve doping effectviapyridine intercalation chemistry on a new class of layered materials, post-transition metal chalcogenides (PTMCs), which allows to control properties on demand.

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50

Yin, Wen-Jin, Hua-Jian Tan, Pei-Jia Ding, Bo Wen, Xi-Bo Li, Gilberto Teobaldi, and Li-Min Liu. "Recent advances in low-dimensional Janus materials: theoretical and simulation perspectives." Materials Advances 2, no. 23 (2021): 7543–58. http://dx.doi.org/10.1039/d1ma00660f.

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Abstract:

Owing to peculiar properties such as tunable electronic band gaps and coexistence of Rashba, excitonic and piezoelectric effects, low-dimensional Janus transition metal chalcogenides have received growing attention across different research areas.

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