Effect of Pt clusters on hydrogen adsorption behaviors of cup-stacked carbon nanotubes: a DFT study
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OpenAlex topics: Hydrogen Storage and Materials · Boron and Carbon Nanomaterials Research · Catalytic Processes in Materials Science
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References (85)
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1. Ren J, Musyoka NM, Langmi HW, Mathe M, Liao S (2017) Current research trends and perspectives on materials-based hydrogen storage solutions: a critical review. Int J Hydrog Energy 42:289–311. https://doi.org/10.1016/j.ijhydene.2016.11.19510.1016/j.ijhydene.2016.11.195 ↗
2. Ren J, Zhang N, Zhang H, Peng X (2015) First-principles study of hydrogen storage on Pt (Pd)-doped boron nitride sheet. Struct Chem 26:731–738. https://doi.org/10.1007/s11224-014-0531-210.1007/s11224-014-0531-2 ↗
3. Abdalla AM, Hossain S, Nisfindy OB, Azad AT, Dawood M, Azad AK (2018) Hydrogen production, storage, transportation and key challenges with applications: a review. Energy Convers Manag 165:602–627. https://doi.org/10.1016/j.enconman.2018.03.08810.1016/j.enconman.2018.03.088 ↗
4. Sinigaglia T, Lewiski F, Santos Martins ME, Mairesse Siluk JC (2017) Production, storage, fuel stations of hydrogen and its utilization in automotive applications—a review. Int J Hydrog Energy 42:24597–24611. https://doi.org/10.1016/j.ijhydene.2017.08.06310.1016/j.ijhydene.2017.08.063 ↗
5. Abe JO, Popoola A, Ajenifuja E, Popoola OM (2019) Hydrogen energy, economy and storage: review and recommendation. Int J Hydrog Energy 44:15072–15086. https://doi.org/10.1016/j.ijhydene.2019.04.06810.1016/j.ijhydene.2019.04.068 ↗
6. Jena P (2011) Materials for hydrogen storage: past, present, and future. J Phys Chem Lett 2:206–211. https://doi.org/10.1021/jz101537210.1021/jz1015372 ↗
7. Gangu KK, Maddila S, Mukkamala SB, Jonnalagadda SB (2019) Characteristics of MOF, MWCNT and graphene containing materials for hydrogen storage: a review. J Energy Chem 30:132–144. https://doi.org/10.1016/j.jechem.2018.04.01210.1016/j.jechem.2018.04.012 ↗
8. Fernandez Alonso F, Bermejo FJ, Cabrillo C, Loutfy RO, Leon V, Saboungi ML (2007) Nature of the bound states of molecular hydrogen in carbon nanohorns. Phys Rev Lett 98:215503. https://doi.org/10.1103/PhysRevLett.98.21550310.1103/PhysRevLett.98.215503 ↗
9. Liao ML (2012) A study on hydrogen adsorption behaviors of open-tip carbon nanocones. J Nanopart Res 14:1–13. https://doi.org/10.1007/s11051-012-0837-110.1007/s11051-012-0837-1 ↗
10. Ariharan A, Viswanathan B, Nandhakumar V (2018) Nitrogen-incorporated carbon nanotube derived from polystyrene and polypyrrole as hydrogen storage material. Int J Hydrog Energy 43:5077–5088. https://doi.org/10.1016/j.ijhydene.2018.01.11010.1016/j.ijhydene.2018.01.110 ↗
11. Kaskun S, Kayfeci M (2018) The synthesized nickel-doped multi-walled carbon nanotubes for hydrogen storage under moderate pressures. Int J Hydrog Energy 43:10773–10778. https://doi.org/10.1016/j.ijhydene.2018.01.08410.1016/j.ijhydene.2018.01.084 ↗
12. Barghi SH, Tsotsis TT, Sahimi M (2014) Chemisorption, physisorption and hysteresis during hydrogen storage in carbon nanotubes. Int J Hydrog Energy 39:1390–1397. https://doi.org/10.1016/j.ijhydene.2013.10.16310.1016/j.ijhydene.2013.10.163 ↗
13. US Energy Department. Energy department hydrogen program plan. https://www.energy.gov/articles/energy-department-releases-its-hydrogen-program-plan
14. Lyu J, Kudiiarov V, Lider (2020) An overview of the recent progress in modifications of carbon nanotubes for hydrogen adsorption. Nanomaterials 10:255. https://doi.org/10.3390/nano1002025510.3390/nano10020255 ↗
15. Lee SY, Park SJ (2012) Influence of the pore size in multi-walled carbon nanotubes on the hydrogen storage behaviors. J Solid State Chem 194:307–312. https://doi.org/10.1016/j.jssc.2012.05.02710.1016/j.jssc.2012.05.027 ↗
16. Lee SY, Park SJ (2010) Influence of CO2 activation on hydrogen storage behaviors of platinum-loaded activated carbon nanotubes. J Solid State Chem 183:2951–2956. https://doi.org/10.1016/j.jssc.2010.08.03510.1016/j.jssc.2010.08.035 ↗
17. Huang HW, Hsieh HJ, Lin IH, Tong YJ, Chen HT (2015) Hydrogen adsorption and storage in heteroatoms (B, N) modified carbon-based materials decorated with alkali metals: a computational study. J Phys Chem C 119:7662–7669. https://doi.org/10.1021/acs.jpcc.5b0141610.1021/acs.jpcc.5b01416 ↗
18. Han H, Song Y, Zhang Y, Kalimuldina G, Bakenov Z (2021) NiCo2S4 nanocrystals on nitrogen-doped carbon nanotubes as high-performance anode for lithium-ion batteries. Nanoscale Res Lett 16:105. https://doi.org/10.1186/s11671-021-03562-710.1186/s11671-021-03562-7 ↗
19. Erünal E, Ulusal F, Aslan MY, Güzel B, Üner D (2018) Enhancement of hydrogen storage capacity of multi-walled carbon nanotubes with palladium doping prepared through supercritical CO2 deposition method. Int J Hydrog Energy 43:10755–10764. https://doi.org/10.1016/j.ijhydene.2017.12.05810.1016/j.ijhydene.2017.12.058 ↗
20. Chen H, Guo Y, Du Y, Xu X, Su C, Zeng Z, Li L (2021) The synergistic effects of surface functional groups and pore sizes on CO2 adsorption by GCMC and DFT simulations. Chem Eng J 415:128824. https://doi.org/10.1016/j.cej.2021.12882410.1016/j.cej.2021.128824 ↗
21. Kose A, Yuksel N, Fellah MF (2022) Hydrogen adsorption on Ni doped carbon nanocone. Diam Relat Mater 124:108921. https://doi.org/10.1016/j.diamond.2022.10892110.1016/j.diamond.2022.108921 ↗
22. Aghababaei M, Ghoreyshi AA, Esfandiari K (2020) Optimizing the conditions of multi-walled carbon nanotubes surface activation and loading metal nanoparticles for enhanced hydrogen storage. Int J Hydrog Energy 45:23112–23121. https://doi.org/10.1016/j.ijhydene.2020.06.20110.1016/j.ijhydene.2020.06.201 ↗
23. Li XM, Tian WQ, Huang XR, Sun CC, Jiang L (2009) Adsorption of hydrogen on novel Pt-doped BN nanotube: a density functional theory study. J Mol Struct-Theochem 901:103–109. https://doi.org/10.1016/j.theochem.2009.01.01910.1016/j.theochem.2009.01.019 ↗
24. Yodsin N, Rungnim C, Promarak V, Namuangruk S, Kungwan N, Rattanawa R, Jungsuttiwong S (2018) Influence of hydrogen spillover on Pt-decorated carbon nanocones for enhancing hydrogen storage capacity: a DFT mechanistic study. Phys Chem Chem Phys 20:21194–21203. https://doi.org/10.1039/C8CP02976H10.1039/C8CP02976H ↗
25. Endo M, Kim YA, Hayashi T, Fukai Y, Oshida K, Terrones M, Yanagisawa T, Higaki S, Dresselhaus MS (2002) Structural characterization of cup-stacked-type nanofibers with an entirely hollow core. AIP Publishing, Melville. https://doi.org/10.1063/1.145026410.1063/1.1450264 ↗
26. Liu HP, Li Y, Zhu M, Chen T (2019) A kind of conical cup-stacked carbon nanotube. Fuller Nanotubes Carbon Nanostruct 27:417–422. https://doi.org/10.1080/1536383X.2019.157875410.1080/1536383X.2019.1578754 ↗
27. Li Y, Liu HP (2021) Grand canonical Monte Carlo simulation on the hydrogen storage behaviors of the cup-stacked carbon nanotubes at room temperature. Int J Hydrog Energy 46:6623–6631. https://doi.org/10.1016/j.ijhydene.2020.11.13910.1016/j.ijhydene.2020.11.139 ↗
28. Li Y, Liu HP, Li X, Yu HY (2022) Investigation of the effect of oxygen-containing groups on the hydrogen adsorption behavior of CSCNTs using density functional theory. Int J Hydrog Energy 47:6131–6141. https://doi.org/10.1016/j.ijhydene.2021.11.21910.1016/j.ijhydene.2021.11.219 ↗
29. Liu HP, Li Y, Wang SW (2021) Study on hydrogen uptake of CSCNTs with different etching degrees and apex angles by the GCMC simulation. Appl Surf Sci 552:149497. https://doi.org/10.1016/j.apsusc.2021.14949710.1016/j.apsusc.2021.149497 ↗
30. Xu ZT, Wang YX, Li Y, Yan JL, Liu HP (2022) Influence of Pt decoration on the hydrogen storage performance of cup-stacked carbon nanotubes: a DFT study. Int J Hydrog Energy 47:39193–39203. https://doi.org/10.1016/j.ijhydene.2022.09.08810.1016/j.ijhydene.2022.09.088 ↗
31. Li Y, Liu HP, Yang CY, Zhu M, Chen TP (2019) The activation and hydrogen storage characteristics of the cup-stacked carbon nanotubes. Diam Relat Mater 100:107567. https://doi.org/10.1016/j.diamond.2019.10756710.1016/j.diamond.2019.107567 ↗
32. Liu HP, Li Y (2020) Modified carbon nanotubes for hydrogen storage at moderate pressure and room temperature. Fuller Nanotubes Carbon Nanostruct 28:663–670. https://doi.org/10.1080/1536383X.2020.173839610.1080/1536383X.2020.1738396 ↗
33. Wang YX, Sui YQ, Sun MY, Yan JL, Xu ZT, Liu HP (2022) Research on hydrogen adsorption characteristics of Pt decorated cup-stacked carbon nanotubes. Diam Relat Mater 130:109500. https://doi.org/10.1016/j.diamond.2022.10950010.1016/j.diamond.2022.109500 ↗
34. Krasnov PO, Ding F, Singh AK, Yakobson BI (2007) Clustering of Sc on SWNT and reduction of hydrogen uptake: ab-initio all-electron calculations. J Phys Chem C 111:17977–17980. https://doi.org/10.1021/jp077264t10.1021/jp077264t ↗
35. Sun Q, Wang Q, Jena P, Kawazoe Y (2005) Clustering of Ti on a C60 surface and its effect on hydrogen storage. J Am Chem Soc 127:14582–14583. https://doi.org/10.1021/ja055012510.1021/ja0550125 ↗
36. Brahamananda C, Pranoy R, Nandini G, Srikumar B (2020) High capacity reversible hydrogen storage in titanium doped 2D carbon allotrope J-graphene: density functional theory investigations. Int J Hydrog Energy 46:4154–4167. https://doi.org/10.1016/j.ijhydene.2020.10.16110.1016/j.ijhydene.2020.10.161 ↗
37. Frisch GWTMJ, Schlegel HB, Scuseria GE, Robb JRCMA, Scalmani G, Barone V, Mennucci B, Petersson HNGA, Caricato M, Li X, Hratchian HP, Izmaylov JBAF, Zheng G, Sonnenberg JL, Hada M, Ehara KTM, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda OKY, Nakai H, Vreven T, Mont- gomery JA, Peralta Jr FOJE, Bearpark M, Heyd JJ, Brothers E, Kudin VNSKN, Keith T, Kobayashi R, Normand J, Raghavachari ARK, Burant JC, Iyen-gar SS, Tomasi J, Cossi NRM, Millam JM, Klene M, Knox JE, Cross JB, Bakken CAV, Jaramillo J, Gomperts R, Stratmann RE, Yazyev AJAO, Cammi R, Pomelli C, Ochterski JW, Martin KMRL, Zakrzewski VG, Voth GA, Sal-vador JJDP, Dapprich S, Daniels AD, Farkas JBFO, Ortiz JV, Cioslowski JDJ (2013) Fox, Inc., Wallingford
38. Lu T, Chen F (2012) Multiwfn: a multifunctional wavefunction analyzer. J Comput Chem 33:580–592. https://doi.org/10.1002/jcc.2288510.1002/jcc.22885 ↗
39. Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graph 14:33–38. https://doi.org/10.1016/0263-7855(96)00018-510.1016/0263-7855(96)00018-5 ↗
40. Labrousse J, Belasfar K, Aziz O, Kenz A, Benyoussef A (2022) First principles study of BC7 monolayer compared to graphene as an ultra-high-capacity sheet for hydrogen storage applications. Diam Relat Mater 131:109523. https://doi.org/10.1016/j.diamond.2022.10952310.1016/j.diamond.2022.109523 ↗
41. Labrousse J, Belasfar K, El Kenz A, Benyoussef A (2021) Hydrogen molecule capacity physisorption on BC3 monolayer: first-principles calculation. Diam Relat Mater 119:108583. https://doi.org/10.1016/j.diamond.2021.10858310.1016/j.diamond.2021.108583 ↗
42. Li XM, Tian WQ, Huang X-R, Sun CC, Jiang L (2009) Adsorption of hydrogen on novel Pt-doped BN nanotube: a density functional theory study. J Mol Struct (Thoechem) 901(1–3):103–109. https://doi.org/10.1016/jtheochem.2009.01.01910.1016/jtheochem.2009.01.019 ↗
43. Okazaki-Maeda K, Morikawa Y, Tanaka S, Kohyama M (2010) Structures of Pt clusters on graphene by first-principles calculations. Surf Sci 604:144–154. https://doi.org/10.1016/j.susc.2009.11.00110.1016/j.susc.2009.11.001 ↗
44. Ramos-Sanchez G, Balbuena PB (2013) Interactions of platinum clusters with a graphite substrate. Phys Chem Chem Phys 15:11950–11959. https://doi.org/10.1039/C3CP51791H10.1039/C3CP51791H ↗
45. Błoński P, Hafner J (2011) Geometric and magnetic properties of Pt clusters supported on graphene: relativistic density-functional calculations. J Chem Phys. https://doi.org/10.1063/1.357751710.1063/1.3577517 ↗
46. Okamoto Y (2006) Comparison of hydrogen atom adsorption on Pt clusters with that on Pt surfaces: a study from density-functional calculations. Chem Phys Lett 429(1–3):209–213. https://doi.org/10.1016/j.cplett.2006.08.01310.1016/j.cplett.2006.08.013 ↗
47. Lu T, Chen Q (2021) Interaction region indicator: a simple real space function clearly revealing both chemical bonds and weak interactions. Chem-Methods 1:231–239. https://doi.org/10.1002/cmtd.20210000710.1002/cmtd.202100007 ↗
48. Johnson ER, Keinan S, Mori-Sánchez P, Contreras-García J, Cohen AJ, Yang W (2010) Revealing noncovalent interactions. J Am Chem Soc 132:6498–6506. https://doi.org/10.1021/ja100936w10.1021/ja100936w ↗
49. Lu T, Chen Q (2022) Independent gradient model based on Hirshfeld partition: a new method for visual study of interactions in chemical systems. J Comput Chem 43:539–555. https://doi.org/10.1002/jcc.2681210.1002/jcc.26812 ↗
50. Lu T, Chen Q (2022) Erratum to “Independent gradient model based on Hirshfeld partition: a new method for visual study of interactions in chemical systems.” Theor Comput Chem. https://doi.org/10.1002/jcc.2681210.1002/jcc.26812 ↗
51. Kubas GJ (2007) Dihydrogen complexes as prototypes for the coordination chemistry of saturated molecules. Proc Natl Acad Sci 104:6901–6907. https://doi.org/10.1073/pnas.060970710410.1073/pnas.0609707104 ↗
52. Fampiou I, Ramasubramaniam A (2012) Binding of Pt nanoclusters to point defects in graphene: adsorption, morphology, and electronic structure. J Phys Chem C 116:6543–6555. https://doi.org/10.1021/jp211011710.1021/jp2110117 ↗
53. Lim DH, Negreira AS, Wilcox J (2011) DFT studies on the interaction of defective graphene-supported Fe and Al nanoparticles. J Phys Chem C 115:8961–8970. https://doi.org/10.1021/jp201291410.1021/jp2012914 ↗
54. Lee H, Ihm J, Cohen ML, Louie SG (2010) Calcium-decorated graphene-based nanostructures for hydrogen storage. Nano Lett 10:793–798. https://doi.org/10.1021/nl902822s10.1021/nl902822s ↗
55. Santana JA, Rösch N (2012) Hydrogen adsorption on and spillover from Au-and Cu-supported Pt3 and Pd3 clusters: a density functional study. Phys Chem Chem Phys 14(46):16062–16069. https://doi.org/10.1039/c2cp43080k10.1039/c2cp43080k ↗
56. Santos E, Schmickler W (2011) Catalysis in electrochemistry: from fundamental aspects to strategies for fuel cell development, vol 3. Wiley, Chichester10.1002/9780470929421 ↗
57. Gottesfeld S (2011) Fuel cell science: theory, fundamentals, and bio-catalysis, vol 9. Wiley, New York, pp 489–510
58. Granja-DelRío A, Alonso JA, López MJ (2017) Steric and chemical effects on the hydrogen adsorption and dissociation on free and graphene-supported palladium clusters. Comput Theor Chem 1107:23–29. https://doi.org/10.1016/j.comptc.2016.11.02910.1016/j.comptc.2016.11.029 ↗
59. Lee HW, Chang CM (2011) Size effect of Pd clusters on hydrogen adsorption. J Phys Condens Matter 23(4):045503. https://doi.org/10.1088/0953-8984/23/4/04550310.1088/0953-8984/23/4/045503 ↗
60. Cabria I, López M, Alonso J (2010) Theoretical study of the transition from planar to three-dimensional structures of palladium clusters supported on graphene. Phys Rev B 81:035403. https://doi.org/10.1103/PhysRevB.81.0354010.1103/PhysRevB.81.03540 ↗
61. Chi DH, Cuong NT, Tuan NA, Kim YT, Bao HT, Mitani T, Ozaki T, Nagao H (2006) Electronic structures of Pt clusters adsorbed on (5, 5) single wall carbon nanotube. Chem Phys Lett 432:213–217. https://doi.org/10.1016/j.cplett.2006.10.06310.1016/j.cplett.2006.10.063 ↗
62. Lopez-Corral I, Germán E, Juan A, Volpe M, Brizuela G (2012) Hydrogen adsorption on palladium dimer decorated graphene: a bonding study. Int J Hydrog Energy 37:6653–6665. https://doi.org/10.1016/j.ijhydene.2012.01.03910.1016/j.ijhydene.2012.01.039 ↗
63. Ni M, Zeng Z, Ju X (2009) First-principles study of metal atom adsorption on the boron-doped carbon nanotubes. Microelectron J 40:863–866. https://doi.org/10.1016/j.mejo.2008.11.0210.1016/j.mejo.2008.11.02 ↗
64. Shevlin S, Guo Z (2008) High-capacity room-temperature hydrogen storage in carbon nanotubes via defect-modulated titanium doping. J Phys Chem C 112:17456–17464. https://doi.org/10.1021/jp800074n10.1021/jp800074n ↗
65. Özdoğan K, Berber S (2009) Optimizing the hydrogen storage in boron nitride nanotubes by defect engineering. Int J Hydrog Energy 34:5213–5217. https://doi.org/10.1016/j.ijhydene.2008.10.08410.1016/j.ijhydene.2008.10.084 ↗
66. Sui PF, Zhao YC, Dai ZH, Wang WT (2013) Hydrogen storage capacity study of a Li+ graphene composite system with different charge states. Chin Phys Lett 30:107306. https://doi.org/10.1088/0256-307X/30/10/10730610.1088/0256-307X/30/10/107306 ↗
67. Zhou M, Lu Y, Zhang C, Feng YP (2010) Strain effects on hydrogen storage capability of metal-decorated graphene: a first-principles study. Appl Phys Lett 97:103109. https://doi.org/10.1063/1.348668210.1063/1.3486682 ↗
68. Hussain T, De Sarkar A, Ahuja R (2012) Strain induced lithium functionalized graphane as a high capacity hydrogen storage material. Appl Phys Lett 101:103907. https://doi.org/10.1063/1.475124910.1063/1.4751249 ↗
69. Guo Y, Cao J, Xu B, Xia Y, Yin J, Liu Z (2013) Electric field modulated dispersion and aggregation of Ti atoms on graphene for hydrogen storage. Comput Mater Sci 68:61–65. https://doi.org/10.1016/j.commatsci.2012.10.02010.1016/j.commatsci.2012.10.020 ↗
70. Zhang L, Zhang S, Wang P, Liu C, Huang S, Tian H (2014) The effect of electric field on Ti-decorated graphyne for hydrogen storage. Comput Theor Chem 1035:68–75. https://doi.org/10.1016/j.comptc.2014.02.03210.1016/j.comptc.2014.02.032 ↗
71. Faye O, Szpunar JA, Szpunar B, Beye AC (2017) Hydrogen adsorption and storage on Palladium-functionalized graphene with NH-dopant: a first principles calculation. Appl Surf Sci 392:362–374. https://doi.org/10.1016/j.apsusc.2016.09.03210.1016/j.apsusc.2016.09.032 ↗
72. Lopez-Corral I, German E, Juan A, Volpe MA, Brizuela GB (2011) DFT study of hydrogen adsorption on palladium decorated graphene. J Phys Chem C 115(10):4315–4323. https://doi.org/10.1021/jp110067w10.1021/jp110067w ↗
73. Yoosefian M, Zahedi M, Mola A, Naserian S (2015) A DFT comparative study of single and double SO2 adsorption on Pt-doped and Au-doped single-walled carbon nanotube. Appl Surf Sci 349:864–869. https://doi.org/10.1016/j.apsusc.2015.05.08810.1016/j.apsusc.2015.05.088 ↗
74. Gao LZ, Yoo E, Nakamura J, Zhang WK, Chua H (2010) Hydrogen storage in Pd–Ni doped defective carbon nanotubes through the formation of CHx (x = 1, 2). Carbon 48(11):3250–3255. https://doi.org/10.1016/j.carbon.2010.05.01510.1016/j.carbon.2010.05.015 ↗
75. Lee S, Lee M, Choi H, Yoo DS, Chuang YC (2013) Effect of nitrogen induced defects in Li dispersed graphene on hydrogen storage. Int J Hydrog Energy 38(11):4611–4617. https://doi.org/10.1016/j.ijhydene.2013.01.18010.1016/j.ijhydene.2013.01.180 ↗
76. Li J, Kaur AP, Meier MS, Cheng YT (2013) Stacked-cup-type MWCNTs as highly stable lithium-ion battery anodes. J Appl Electrochem 44(1):179–187. https://doi.org/10.1007/s10800-013-0625-310.1007/s10800-013-0625-3 ↗
77. Pellenq RJM, Marinelli F, Fuhr JD, Alonso FF, Keith R (2008) Strong physisorption site for H2 in K- and Li-doped porous carbons. J Chem Phys 129(22):224701. https://doi.org/10.1063/1.303721110.1063/1.3037211 ↗
78. Guo J, Liu ZG, Liu SQ, Zhao XH, Huang KL (2011) High-capacity hydrogen storage medium: Ti doped fullerene. Appl Phys Lett 98(2):023107. https://doi.org/10.1063/1.353390910.1063/1.3533909 ↗
79. Yildirim T, Ciraci S (2005) Titanium-decorated carbon nanotubes as a potential high-capacity hydrogen storage medium. Phys Rev Lett 94(17):175501. https://doi.org/10.1103/PhysRevLett.94.17550110.1103/PhysRevLett.94.175501 ↗
80. Shulaker MM, Hills G, Patil N, Wei H, Chem HY, Wong HSP, Mitra S (2014) Carbon nanotube computer. Nature 501(7468):526–530. https://doi.org/10.1038/nature1250210.1038/nature12502 ↗
81. Wang R, Sun L, Zhu X, Ge W, Li HK, Li ZH, Zhang HC, Huang YQ, Li ZC, Zhang YF, Zhao JW, Xu Q, Lan HB (2023) Carbon nanotube-based strain sensors: structures, fabrication, and applications. Adv Mater Technol 8(1):2200855. https://doi.org/10.1002/admt.20220085510.1002/admt.202200855 ↗
82. Martin CR, Kohli P (2003) The emerging field of nanotube biotechnology. Nat Rev Drug Discov 2(1):29–37. https://doi.org/10.1038/nrd98810.1038/nrd988 ↗
83. Su JJ, Musgrave CB III, Song Y, Huang LB, Liu Y, Li G, Xin YE, Xiong P, Li MMJ, Wu HR, Zhu MH, Chen HM, Zhang JY, Shen HC, Tang BZ, Robert M, Goddard WA III, Ye RQ (2023) Strain enhances the activity of molecular electrocatalysts via carbon nanotube supports. Nat Catal 6(9):818–828. https://doi.org/10.1038/s41929-023-01005-310.1038/s41929-023-01005-3 ↗
84. Mishra S, Sundaram B (2023) Efficacy and challenges of carbon nanotubein wastewater and water treatment. Environ Nanotechnol Monit Manag 19:100764. https://doi.org/10.1016/j.enmm.2022.10076410.1016/j.enmm.2022.100764 ↗
85. Guan S, Ding J, Zhao Q, Liu F, Gao Q, Nadagouda MN, Al-Anazi A (2023) Evaluation of persulfate enhanced electrocoagulation (EC/PS) for bio-treated landfill leachate: organics transformation pathways and carbon flow quantitative analysis. Chem Eng J 468:143698. https://doi.org/10.1016/j.cej.2023.14369810.1016/j.cej.2023.143698 ↗