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Journal articles on the topic 'Two-dimensional alloys'

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Author: Grafiati

Published: 4 June 2021

Last updated: 21 February 2023

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1

Oehme, Michael, Erich Kasper, David Weißhaupt, Eric Sigle, Tim Hersperger, Maurice Wanitzek, and Daniel Schwarz. "Two-dimensional hole gases in SiGeSn alloys." Semiconductor Science and Technology 37, no. 5 (April 8, 2022): 055009. http://dx.doi.org/10.1088/1361-6641/ac61fe.

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Abstract Two-dimensional hole gases are demonstrated in modulation doped Si x Ge1−x−y Sn y quantum wells (QWs), which are embedded in Si0.2Ge0.8 barrier layers. The modulation doped QW structures are fabricated with molecular beam epitaxy on a thin (100 nm) virtual SiGe substrate on a (001) oriented Si substrate. The virtual substrate (VS) concept utilizes the Si diffusion into an as- grown thin, strain relaxed Ge layer during a following annealing step. The lateral lattice spacing of the SiGe-VS could be varied by the annealing temperature in the range between 830 °C and 860 °C. Half-hour anneal at 848 °C results in nearly strain free growth for the following Si0.2Ge0.8 barrier layer. Boron doping above an undoped 10 nm spacer on top of the 15 nm QW provides a reservoir for hole transfer from the barrier to the well. Electrical conductivity, sheet hole density ps and mobility are measured as function of temperature. In all investigated Si x Ge1−x−y Sn y channels the Hall measurements show the typical freeze out of holes outside the QW. Alloy scattering dominates the low-temperature mobility by adding Sn or Si to the Ge reference well. A linear relationship for the charge transfer from the modulation doping into the undoped Si x Ge1−x−y Sn y channel as function of the lattice mismatch between the channel material and the matrix material could be found at low-temperatures (8 K). An analytical model for this charge transfer confirms the nearly linear relationship by considering the triangular shape of the potential in modulation doped QW structures.

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2

Tongay, Sefaattin, Deepa S. Narang, Jun Kang, Wen Fan, Changhyun Ko, Alexander V. Luce, Kevin X. Wang, et al. "Two-dimensional semiconductor alloys: Monolayer Mo1−xWxSe2." Applied Physics Letters 104, no. 1 (January 6, 2014): 012101. http://dx.doi.org/10.1063/1.4834358.

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3

WAKAYAMA, Yutaka, Anirban BANDYOPADHYAY, Esther BARRENA, and Dimas G. de OTEYZA. "Binary Molecules for Two-dimensional Molecular Alloys." Hyomen Kagaku 29, no. 7 (2008): 421–26. http://dx.doi.org/10.1380/jsssj.29.421.

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4

Bendavid, Leah Isseroff, Yilin Zhong, Ziyi Che, and Yagmur Konuk. "Strain-engineering in two-dimensional transition metal dichalcogenide alloys." Journal of Applied Physics 132, no. 22 (December 14, 2022): 225303. http://dx.doi.org/10.1063/5.0120484.

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Two-dimensional (2D) transition metal dichalcogenides (TMDs) are attractive semiconductors for use in electronic, optoelectronic, and spintronic devices. This study examines how the electronic properties of 2D TMDs can be tuned for specific applications through a combination of alloying and applying strain. Group VIB TMDs (MoS2, MoSe2, WS2, and WSe2) are alloyed by mixing in the metal or chalcogen sublattices. Density functional theory is used to model the structures of the alloys at varying compositions and examine the electronic structure of the alloys under biaxial tensile and compressive strain. Alloying results in the continuous monotonic tuning of the direct bandgap between the limits of the pure components, with low bowing coefficients for all alloys. Applying strain results in a transition of the bandgap from direct to indirect at low values of tensile strain and higher values of compressive strain. Strain can also be used to increase or decrease the bandgap with low compressive strain or tensile strain, respectively. The shift rate, or the rate at which the bandgap changes with applied strain, changes monotonically with alloy composition. MoS2 is identified as the 2D TMD with the highest shift rate.

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5

JIN, Yeongrok, and Jaekwang LEE*. "Study of Two-dimensional Transition Metal Chalcogenide Alloys." New Physics: Sae Mulli 71, no. 3 (March 31, 2021): 225–29. http://dx.doi.org/10.3938/npsm.71.225.

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6

Attard, Gary A., and David A. King. "Two-dimensional surface alloys: Copper on W(100)." Surface Science 188, no. 3 (October 1987): 589–98. http://dx.doi.org/10.1016/s0039-6028(87)80207-8.

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7

Attard, Gary A., and David A. King. "Two-dimensional surface alloys: Copper on W(100)." Surface Science Letters 188, no. 3 (October 1987): A370. http://dx.doi.org/10.1016/0167-2584(87)90601-3.

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8

Zhou, Yang, Zhi-Xin Guo, Hai-Yuan Cao, Shi-You Chen, Hong-Jun Xiang, and Xin-Gao Gong. "Thermal conductivity of disordered two-dimensional binary alloys." Nanoscale 8, no. 41 (2016): 17815–19. http://dx.doi.org/10.1039/c6nr04651g.

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9

Wang, Xinsheng, Liming Xie, and Jin Zhang. "Preparation, Structure and Properties of Two-dimensional Semiconductor Alloys." Acta Chimica Sinica 73, no. 9 (2015): 886. http://dx.doi.org/10.6023/a15030187.

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10

Appino, C., C. Beatrice, E. Ferrara, M. Pelazza, and F. Fiorillo. "One- and two-dimensional magnetization processes in amorphous alloys." Journal of Applied Physics 81, no. 8 (April 15, 1997): 4045–47. http://dx.doi.org/10.1063/1.364873.

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11

Yadav, Thakur Prasad, Cristiano F. Woellner, Tiva Sharifi, Shyam Kanta Sinha, Lu-lu Qu, Amey Apte, N. K. Mukhopadhyay, et al. "Extraction of Two-Dimensional Aluminum Alloys from Decagonal Quasicrystals." ACS Nano 14, no. 6 (May 29, 2020): 7435–43. http://dx.doi.org/10.1021/acsnano.0c03081.

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12

MARKIEWICZ, R. S. "TWO-DIMENSIONAL HUME-ROTHERY PHASES." International Journal of Modern Physics B 04, no. 13 (October 1990): 1983–92. http://dx.doi.org/10.1142/s021797929000098x.

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The traditional Hume-Rothery phases are Cu-bronzes or other (three-dimensional) alloys, which show a series of phase transitions at fixed electron-per-atom ratios, independent of the particular atomic constituents. The transitions are driven by Fermi surface nesting within the individual phases. It is shown that similar transitions appear to be a pervasive feature of two-dimensional systems. Examples are given involving graphite intercalation compounds, organic superconductors, and the new high T c oxide superconductors.

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13

Wang, Wei, Shi Yan, Gang Bing Song, and Li Jiao. "An Improved Two-Dimensional Constitutive Law for Shape Memory Alloys." Key Engineering Materials 410-411 (March 2009): 429–37. http://dx.doi.org/10.4028/www.scientific.net/kem.410-411.429.

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An improved two-dimensional constitutive model for shape memory alloys (SMAs), which can describe both the shape memory effect (SME) and super elasticity effect (SE) of the SMAs, is developed in the paper based on the previous work of Boyd and Lagoudas, who used the thermodynamics theories of free energy and dissipation energy to derive the constitutive law of the SMAs. The improved model, which will combine the ideas of Brinsion’s one-dimensional constitutive law and the concepts of Boyd and Lagoudas’ two-dimensional one, has a simple but accurate expression. Two examples are used to numerically validate the efficiency of the improved model and the results of the simulations show that the developed constitutive model can qualitatively describe the thermo-mechanical behaviors of two-dimensional SMAs.

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14

Wang, L. X., and Roderick V. N. Melnik. "Two-Dimensional Analysis of Shape Memory Alloys under Small Loadings." International Journal for Multiscale Computational Engineering v4, no. i2 (2006): 291–304. http://dx.doi.org/10.1615/intjmultcompeng.v4.i2.90.

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15

Komsa, Hannu-Pekka, and Arkady V. Krasheninnikov. "Two-Dimensional Transition Metal Dichalcogenide Alloys: Stability and Electronic Properties." Journal of Physical Chemistry Letters 3, no. 23 (November 27, 2012): 3652–56. http://dx.doi.org/10.1021/jz301673x.

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16

Xie, L. M. "Two-dimensional transition metal dichalcogenide alloys: preparation, characterization and applications." Nanoscale 7, no. 44 (2015): 18392–401. http://dx.doi.org/10.1039/c5nr05712d.

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17

Akmanova, G. R., N. N. Bikkulova, and A. D. Davletshina. "Two-dimensional superionic conductors CuCrS2 and AgCrS2 and their alloys." Russian Journal of Electrochemistry 49, no. 8 (August 2013): 827–30. http://dx.doi.org/10.1134/s1023193513080028.

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18

Zhang, Lei, Tong Yang, Xiaoyue He, Wen Zhang, Giovanni Vinai, Chi Sin Tang, Xinmao Yin, et al. "Molecular Beam Epitaxy of Two-Dimensional Vanadium-Molybdenum Diselenide Alloys." ACS Nano 14, no. 9 (August 14, 2020): 11140–49. http://dx.doi.org/10.1021/acsnano.0c02124.

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19

Arguilla, Maxx Q., Shishi Jiang, Basant Chitara, and Joshua E. Goldberger. "Synthesis and Stability of Two-Dimensional Ge/Sn Graphane Alloys." Chemistry of Materials 26, no. 24 (December 2014): 6941–46. http://dx.doi.org/10.1021/cm502755q.

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20

Mizutani, Uichiro, Junichiro Hashizume, and Takeshi Matsuda. "Two-Dimensional Weak Localization Effect in Amorphous Cu–Mg Alloys." Journal of the Physical Society of Japan 55, no. 9 (September 15, 1986): 3188–93. http://dx.doi.org/10.1143/jpsj.55.3188.

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21

Law, A. D., T. S. Horozov, and D. M. A. Buzza. "The structure and melting transition of two-dimensional colloidal alloys." Soft Matter 7, no. 19 (2011): 8923. http://dx.doi.org/10.1039/c1sm05446e.

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22

Khalikov, Albert R., Evgeny A. Sharapov, Vener A. Valitov, Elvina V. Galieva, Elena A. Korznikova, and Sergey V. Dmitriev. "Simulation of Diffusion Bonding of Different Heat Resistant Nickel-Base Alloys." Computation 8, no. 4 (November 30, 2020): 102. http://dx.doi.org/10.3390/computation8040102.

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Currently, an important fundamental problem of practical importance is the production of high-quality solid-phase compounds of various metals. This paper presents a theoretical model that allows one to study the diffusion process in nickel-base refractory alloys. As an example, a two-dimensional model of ternary alloy is considered to model diffusion bonding of the alloys with different compositions. The main idea is to divide the alloy components into three groups: (i) the base element Ni, (ii) the intermetallic forming elements Al and Ti and (iii) the alloying elements. This approach allows one to consider multi-component alloys as ternary alloys, which greatly simplifies the analysis. The calculations are carried out within the framework of the hard sphere model when describing interatomic interactions by pair potentials. The energy of any configuration of a given system is written in terms of order parameters and ordering energies. A vacancy diffusion model is described, which takes into account the gain/loss of potential energy due to a vacancy jump and temperature. Diffusion bonding of two dissimilar refractory alloys is modeled. The concentration profiles of the components and order parameters are analyzed at different times. The results obtained indicate that the ternary alloy model is efficient in modeling the diffusion bonding of dissimilar Ni-base refractory alloys.

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23

Nikolic, Zoran S., and Masahiro Yoshimura. "Two-Dimensional Heat Transfer Model for Rapid Solidification of Ceramic Alloys." Key Engineering Materials 352 (August 2007): 13–16. http://dx.doi.org/10.4028/www.scientific.net/kem.352.13.

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A finite difference method based on control volume methodology and interface-tracking technique for simulation of rapid solidification accompanied by melt undercooling will be described and applied to analyze the solidification of alumina sample on copper substrate.

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24

Zhao, N., Y. F. Zhu, and Q. Jiang. "Novel electronic properties of two-dimensional AsxSby alloys studied using DFT." Journal of Materials Chemistry C 6, no. 11 (2018): 2854–61. http://dx.doi.org/10.1039/c8tc00079d.

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25

Velikokhatnyi, O. I., I. I. Naumov, S. V. Eremeev, and A. I. Potekaev. "Two-dimensional incommensurate superlattices in precious-metals alloys: Nature of formation." Journal of Experimental and Theoretical Physics Letters 69, no. 8 (April 1999): 589–95. http://dx.doi.org/10.1134/1.567965.

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26

Schulpen, Jeff J. P. M., Marcel A. Verheijen, Wilhelmus M. M. (Erwin) Kessels, Vincent Vandalon, and Ageeth A. Bol. "Controlling transition metal atomic ordering in two-dimensional Mo_1−xW _x S₂ alloys." 2D Materials 9, no. 2 (March 3, 2022): 025016. http://dx.doi.org/10.1088/2053-1583/ac54ef.

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Abstract The unique optical and electronic properties of two-dimensional transition metal dichalcogenides (2D TMDs) make them promising materials for applications in (opto-)electronics, catalysis and more. Specifically, alloys of 2D TMDs have broad potential applications owing to their composition-controlled properties. Several important challenges remain regarding controllable and scalable fabrication of these alloys, such as achieving control over their atomic ordering (i.e. clustering or random mixing of the transition metal atoms within the 2D layers). In this work, atomic layer deposition is used to synthesize the TMD alloy Mo1−x W x S2 with excellent composition control along the complete composition range 0 ⩽ x ⩽ 1. Importantly, this composition control allows us to control the atomic ordering of the alloy from well-mixed to clustered while keeping the alloy composition fixed, as is confirmed directly through atomic-resolution high-angle annular dark-field scanning transmission electron micrography imaging. The control over atomic ordering leads to tuning of the bandgap, as is demonstrated using optical transmission spectroscopy. The relation between this tuning of the electronic structure and the atomic ordering of the alloy was further confirmed through ab-initio calculations. Furthermore, as the atomic ordering modulates from clustered to well-mixed, the typical MoS2 and WS2 A1g vibrational modes converge. Our results demonstrate that atomic ordering is an important parameter that can be tuned experimentally to finely tune the fundamental properties of 2D TMD alloys for specific applications.

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27

German, R. M. "The two-dimensional connectivity of." Metallurgical and Materials Transactions A 18, no. 5 (May 1987): 909–14. http://dx.doi.org/10.1007/bf02646932.

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28

Frydrych, Piotr, and Micha l. Nowicki. "Two phase magnetic material modelling using two dimensional extended Preisach model." Journal of Electrical Engineering 69, no. 6 (December 1, 2018): 464–66. http://dx.doi.org/10.2478/jee-2018-0076.

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Abstract Extended Preisach model parameters can be strongly related to microstructural properties of material. It can also include real physical magnetization mechanisms such as domain wall motion and domain rotation. This paper shows that Preisach model is able to anticipate different phases in material structure. Existence of different phases in the material are due to thermal treatment, which is used to improve magnetic properties of amorphous alloys. Model was verified using ring shaped cores made of bilayered amorphous ribbons, which served as a physical model of the loosely coupled two phase ferromagnetic material with distinct magnetic properties.

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29

Zhao, Chuan-Zhen, and Xue-Lian Qi. "An ab-initio study on two-dimensional semiconductor alloys: Monolayer Mo1-xCrxS2." Journal of Physics and Chemistry of Solids 169 (October 2022): 110877. http://dx.doi.org/10.1016/j.jpcs.2022.110877.

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30

Mizuno, Tomohisa, Yoshiki Nagamine, Yuhsuke Omata, Yuhya Suzuki, Wako Urayama, Takashi Aoki, and Toshiyuki Sameshima. "C-atom-induced bandgap modulation in two-dimensional (100) silicon carbon alloys." Japanese Journal of Applied Physics 55, no. 4S (March 3, 2016): 04EB02. http://dx.doi.org/10.7567/jjap.55.04eb02.

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31

Smedskjaer, L. C., R. Benedek, R. W. Siegel, D. G. Legnini, M. D. Stahulak, and A. Bansil. "Electronic Structure of Disordered CuPd Alloys: A Two-Dimensional Positron-Annihilation Study." Physical Review Letters 59, no. 21 (November 23, 1987): 2479–82. http://dx.doi.org/10.1103/physrevlett.59.2479.

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32

Somerville, W. R. C., J. L. Stokes, A. M. Adawi, T. S. Horozov, A. J. Archer, and D. M. A. Buzza. "Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys." Journal of Physics: Condensed Matter 30, no. 40 (September 13, 2018): 405102. http://dx.doi.org/10.1088/1361-648x/aaddc9.

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33

Yao, Xue, Ya-Ru Wang, Xing-You Lang, Yong-Fu Zhu, and Qing Jiang. "Composition- and layer-dependent bandgap of two-dimensional transition metal dichalcogenides alloys." Physica E: Low-dimensional Systems and Nanostructures 124 (October 2020): 114243. http://dx.doi.org/10.1016/j.physe.2020.114243.

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34

de Mello, Denise Fernandes, and G. G. Cabrera. "A new approach to the electronic structure of two dimensional disordered alloys." Solid State Communications 94, no. 9 (June 1995): 703–7. http://dx.doi.org/10.1016/0038-1098(95)00151-4.

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35

Dollard, Lisa, Rhodri Wyn Evans, and Gary Anthony Attard. "Two-dimensional bismuth + arsenic alloys supported on Pt(111): An electrochemical study." Journal of Electroanalytical Chemistry 345, no. 1-2 (February 1993): 205–21. http://dx.doi.org/10.1016/0022-0728(93)80480-6.

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36

Lin, Yi-Rung, Wen-Hui Cheng, Matthias H. Richter, Joseph S. DuChene, Elizabeth A. Peterson, Cora M. Went, Zakaria Y. Al Balushi, et al. "Band Edge Tailoring in Few-Layer Two-Dimensional Molybdenum Sulfide/Selenide Alloys." Journal of Physical Chemistry C 124, no. 42 (September 14, 2020): 22893–902. http://dx.doi.org/10.1021/acs.jpcc.0c04719.

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37

Zhang, Mei, Juanxia Wu, Yiming Zhu, Dumitru O. Dumcenco, Jinhua Hong, Nannan Mao, Shibin Deng, et al. "Two-Dimensional Molybdenum Tungsten Diselenide Alloys: Photoluminescence, Raman Scattering, and Electrical Transport." ACS Nano 8, no. 7 (June 5, 2014): 7130–37. http://dx.doi.org/10.1021/nn5020566.

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38

Arguilla, Maxx Q., Shishi Jiang, Basant Chitara, and Joshua E. Goldberger. "ChemInform Abstract: Synthesis and Stability of Two-Dimensional Ge/Sn Graphane Alloys." ChemInform 46, no. 10 (February 19, 2015): no. http://dx.doi.org/10.1002/chin.201510011.

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39

Liu, Jieying, Jian Tang, Jiaojiao Zhao, Yanchong Zhao, Cheng Shen, Mengzhou Liao, Shuopei Wang, et al. "Hot-Pressed Two-Dimensional Amorphous Metals and Their Electronic Properties." Crystals 12, no. 5 (April 26, 2022): 616. http://dx.doi.org/10.3390/cryst12050616.

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As an emerging research field, two-dimensional (2D) metals have been the subject of increasing research efforts in recent years due to their potential applications. However, unlike typical 2D layered materials, such as graphene, which can be exfoliated from their bulk parent compounds, it is hardly possible to produce 2D metals through exfoliation techniques due to the absence of Van der Waals gaps. Indeed, the lack of effective material preparation methods severely limits the development of this research field. Here, we report a PDMS-assisted hot-pressing method in glovebox to obtain ultraflat nanometer-thick 2D metals/metal oxide amorphous films of various low-melting-point metals and alloys, e.g., gallium (Ga), indium (In), tin (Sn), and Ga0.87Ag0.13 alloy. The valence states extracted from X-ray photoelectron spectroscopy (XPS) indicate that the ratios of oxidation to metal in our 2D films vary among metals. The temperature-dependent electronic measurements show that the transport behavior of 2D metal/metal oxide films conform with the 2D Mott’s variable range hopping (VRH) model. Our experiments provide a feasible and effective approach to obtain various 2D metals.

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40

Liu, Jieying, Jian Tang, Jiaojiao Zhao, Yanchong Zhao, Cheng Shen, Mengzhou Liao, Shuopei Wang, et al. "Hot-Pressed Two-Dimensional Amorphous Metals and Their Electronic Properties." Crystals 12, no. 5 (April 26, 2022): 616. http://dx.doi.org/10.3390/cryst12050616.

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As an emerging research field, two-dimensional (2D) metals have been the subject of increasing research efforts in recent years due to their potential applications. However, unlike typical 2D layered materials, such as graphene, which can be exfoliated from their bulk parent compounds, it is hardly possible to produce 2D metals through exfoliation techniques due to the absence of Van der Waals gaps. Indeed, the lack of effective material preparation methods severely limits the development of this research field. Here, we report a PDMS-assisted hot-pressing method in glovebox to obtain ultraflat nanometer-thick 2D metals/metal oxide amorphous films of various low-melting-point metals and alloys, e.g., gallium (Ga), indium (In), tin (Sn), and Ga0.87Ag0.13 alloy. The valence states extracted from X-ray photoelectron spectroscopy (XPS) indicate that the ratios of oxidation to metal in our 2D films vary among metals. The temperature-dependent electronic measurements show that the transport behavior of 2D metal/metal oxide films conform with the 2D Mott’s variable range hopping (VRH) model. Our experiments provide a feasible and effective approach to obtain various 2D metals.

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41

Sellar, J. R. "Disorder, superlattice canting and chiral domains in zirconia–niobia ceramic alloys." Acta Crystallographica Section A Foundations of Crystallography 55, no. 2 (March 1, 1999): 220–27. http://dx.doi.org/10.1107/s0108767398013944.

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The structures of the zirconia-based ceramic oxide superlattice alloy phases Nb2Zr x−2O2x+1 (x ≈ 7–12) are reviewed. It is noted that recent investigations into the alloys' structure suggest they are not strictly crystalline, with consequences for their diffraction properties. It is suggested that several aspects of their behaviour may be interpreted as proper to a frustrated two-dimensional XY model, where the distinctive planes of oxygen atoms in the alloys form a lattice of planar XY `spins'. Evidence is presented for the existence of frustration, which produces superlattice canting in the model including electron-microscope evidence for the existence of domains of staggered Ising-type chirality in the alloys, as predicted for the frustrated two-dimensional XY model by Villain [J. Phys. C (1977), 10, 1717–1734].

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42

Dunlap, R. A., Z. Wang, and D. W. Lawther. "Mössbauer effect study of one-dimensional and two-dimensional quasicrystalline alloys in the AlPdFe system." Solid State Communications 95, no. 1 (July 1995): 45–47. http://dx.doi.org/10.1016/0038-1098(95)80082-4.

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43

Salomonsson, Kent, and Anders E. W. Jarfors. "Three-Dimensional Microstructural Characterization of Cast Iron Alloys for Numerical Analyses." Materials Science Forum 925 (June 2018): 427–35. http://dx.doi.org/10.4028/www.scientific.net/msf.925.427.

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In this paper, we aim at characterizing three different cast iron alloys and their microstructural features, namely lamellar, compacted and nodular graphite iron. The characterization of microscopic features is essential for the development of methods to optimize the behavior of cast iron alloys; e.g. maximize thermal dissipation and/or maximize ductility while maintaining strength. The variation of these properties is commonly analyzed by metallography on two-dimensional representations of the alloy. However, more precise estimates of the morphologies and material characteristics is obtained by three-dimensional reconstruction of microstructures. The use of X-ray microtomography provides an excellent tool to generate high resolution three-dimensional microstructure images. The characteristics of the graphite constituent in the microstructure, including the size, shape and connectivity, were analyzed for the different cast iron alloys. It was observed that the lamellar and compacted graphite iron alloys have relatively large connected graphite morphologies, as opposed to ductile iron where the graphite is present as nodules. The results of the characterization for the different alloys were ultimately used to generate finite element models.

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44

Gharekhanlou, Behnaz, Sina Khorasani, and Reza Sarvari. "Two-dimensional bipolar junction transistors." Materials Research Express 1, no. 1 (January 17, 2014): 015604. http://dx.doi.org/10.1088/2053-1591/1/1/015604.

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45

Lai, Longjie, Heng Wu, Guobing Mao, Zhengdao Li, Li Zhang, and Qi Liu. "Microstructure and Corrosion Resistance of Two-Dimensional TiO2/MoS2 Hydrophobic Coating on AZ31B Magnesium Alloy." Coatings 12, no. 10 (October 6, 2022): 1488. http://dx.doi.org/10.3390/coatings12101488.

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The corrosion resistance of magnesium alloys can be effectively improved by surface treatment. In this study, a hydrophobic two-dimensional (2D) TiO2/MoS2 nanocomposite coating was fabricated on AZ31B magnesium alloy by an electrophoretic deposition method. The corrosion resistance of the coating was evaluated using potentiodynamic polarization and electrochemical impedance spectroscopy analyses. After being modified by a silane coupling agent (KH570), the TiO2/MoS2 coating changed from hydrophilic to hydrophobic, and the static water contact angle increased to 131.53°. The corrosion experiment results indicated that the hydrophobic 2D TiO2/MoS2 coating had excellent anticorrosion performance (corrosion potential: Ecorr = −0.85 VAg/AgCl, and corrosion current density: Icorr = 6.73 × 10−8 A·cm−2). TiO2/MoS2 films have promising applications in magnesium alloy corrosion protection.

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46

Cavin, John, and Rohan Mishra. "Equilibrium phase diagrams of isostructural and heterostructural two-dimensional alloys from first principles." iScience 25, no. 4 (April 2022): 104161. http://dx.doi.org/10.1016/j.isci.2022.104161.

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47

Cai, Zhi-Xiong, and S. D. Mahanti. "Lattice-gas melting of two-dimensional alloys: Application to ternary graphite intercalation compounds." Physical Review B 36, no. 13 (November 1, 1987): 6928–34. http://dx.doi.org/10.1103/physrevb.36.6928.

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Wong, Zicong Marvin, Tianqi Deng, Wen Shi, Gang Wu, Teck Leong Tan, and Shuo-Wang Yang. "High performance photocatalytic and thermoelectric two-dimensional asymmetrically ordered Janus-like MXene alloys." Materials Advances 1, no. 5 (2020): 1176–85. http://dx.doi.org/10.1039/d0ma00391c.

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He, Y. J., X. Chen, and Z. Moumni. "Two-dimensional analysis to improve the output stress in ferromagnetic shape memory alloys." Journal of Applied Physics 110, no. 6 (September 15, 2011): 063905. http://dx.doi.org/10.1063/1.3636366.

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Apte, Amey, Aravind Krishnamoorthy, Jordan Adam Hachtel, Sandhya Susarla, Juan Carlos Idrobo, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Chandra Sekhar Tiwary, and Pulickel M. Ajayan. "Telluride-Based Atomically Thin Layers of Ternary Two-Dimensional Transition Metal Dichalcogenide Alloys." Chemistry of Materials 30, no. 20 (September 19, 2018): 7262–68. http://dx.doi.org/10.1021/acs.chemmater.8b03444.

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