REFERENCES
1. Beasy, K.; Ajulo, O.; Emery, S.; Lodewyckx, S.; Lloyd, C.; Islam, A. Advancing a hydrogen economy in Australia: public perceptions and aspirations. Int. J. Hydrogen. Energy. 2024, 55, 199-207.
2. Koneczna, R.; Cader, J. Towards effective monitoring of hydrogen economy development: a European perspective. Int. J. Hydrogen. Energy. 2024, 59, 430-46.
3. Hassan, A.; Ilyas, S. Z.; Jalil, A.; Ullah, Z. Monetization of the environmental damage caused by fossil fuels. Environ. Sci. Pollut. Res. Int. 2021, 28, 21204-11.
4. Tiedje, J. M.; Bruns, M. A.; Casadevall, A.; et al. Microbes and climate change: a research prospectus for the future. mBio 2022, 13, e0080022.
5. San-Akca, B.; Sever, S. D.; Yilmaz, S. Does natural gas fuel civil war? Rethinking energy security, international relations, and fossil-fuel conflict. Energy. Res. Soc. Sci. 2020, 70, 101690.
6. Züttel, A.; Remhof, A.; Borgschulte, A.; Friedrichs, O. Hydrogen: the future energy carrier. Philos. Transact. A. Math. Phys. Eng. Sci. 2010, 368, 3329-42.
7. Kazemi, A.; Manteghi, F.; Tehrani, Z. Metal Electrocatalysts for hydrogen production in water splitting. ACS. Omega. 2024, 9, 7310-35.
8. Alasali, F.; Abuashour, M. I.; Hammad, W.; Almomani, D.; Obeidat, A. M.; Holderbaum, W. A review of hydrogen production and storage materials for efficient integrated hydrogen energy systems. Energy. Sci. Eng. 2024, 12, 1934-68.
9. Mei, L.; Zhang, Y.; Ying, T.; et al. Photochemical reduction of ultrasmall Pt nanoparticles on single-layer transition-metal dichalcogenides for hydrogen evolution reactions. Mater. Today. Energy. 2024, 42, 101487.
10. Chen, J.; Aliasgar, M.; Zamudio, F. B.; et al. Diversity of platinum-sites at platinum/fullerene interface accelerates alkaline hydrogen evolution. Nat. Commun. 2023, 14, 1711.
11. Smiljanić, M.; Panić, S.; Bele, M.; et al. Improving the HER Activity and stability of Pt nanoparticles by titanium oxynitride support. ACS. Catal. 2022, 12, 13021-33.
12. Peng, X.; Jin, X.; Gao, B.; Liu, Z.; Chu, P. K. Strategies to improve cobalt-based electrocatalysts for electrochemical water splitting. J. Catal. 2021, 398, 54-66.
13. Fang, W.; Wu, Y.; Xin, S.; et al. Fe and Mo dual-site single-atom catalysts for high-efficiency wide-pH hydrogen evolution and alkaline overall water splitting. Chem. Eng. J. 2023, 468, 143605.
14. Huo, L.; Jin, C.; Jiang, K.; Bao, Q.; Hu, Z.; Chu, J. Applications of nickel‐based electrocatalysts for hydrogen evolution reaction. Adv. Energy. Sustain. Res. 2022, 3, 2100189.
15. Shao, W.; Xing, Z.; Xu, X.; et al. Bioinspired proton pump on ferroelectric HfO2-coupled Ir catalysts with bidirectional hydrogen spillover for pH-universal and superior hydrogen production. J. Am. Chem. Soc. 2024, 146, 27486-98.
16. Yang, J.; Yu, Z. G.; Zhang, Y. W. Synergizing Cu dimers and N atoms in graphene towards an active catalyst for hydrogen evolution reaction. Nanoscale. Adv. 2021, 3, 5332-8.
17. Zheng, Y.; Xiao, S.; Xing, Z.; et al. Oxophilic vanadium and deprotonated ruthenium atoms on tungsten carbide with accelerated intermediate migration for high-performance seawater hydrogen evolution. Nano. Energy. 2024, 127, 109769.
18. Zheng, Y.; Geng, W.; Xiao, S.; et al. Interfacial Ir-V direct metal bonding enhanced hydrogen evolution activity in vanadium oxides supported catalysts. Angew. Chem. Int. Ed. 2024, 63, e202406427.
20. Kumar, N.; Guin, S. N.; Manna, K.; Shekhar, C.; Felser, C. Topological quantum materials from the viewpoint of chemistry. Chem. Rev. 2021, 121, 2780-815.
21. Luo, H.; Yu, P.; Li, G.; Yan, K. Topological quantum materials for energy conversion and storage. Nat. Rev. Phys. 2022, 4, 611-24.
22. Qu, Q.; Liu, B.; Liang, J.; et al. Expediting hydrogen evolution through topological surface states on Bi2Te3. ACS. Catal. 2020, 10, 2656-66.
23. Li, J.; Ma, H.; Xie, Q.; et al. Topological quantum catalyst: dirac nodal line states and a potential electrocatalyst of hydrogen evolution in the TiSi family. Sci. China. Mater. 2017, 61, 23-9.
24. Boukhvalov, D. W.; D'Olimpio, G.; Mazzola, F.; et al. Unveiling the catalytic potential of topological nodal-line semimetal AuSn4 for hydrogen evolution and CO2 reduction. J. Phys. Chem. Lett. 2023, 14, 3069-76.
25. Kresse, G.; Furthmüller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B. 1996, 54, 11169.
26. Kresse, G.; Hafner, J. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. Phys. Rev. B. 1994, 49, 14251.
27. Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient approximation made simple. Phys. Rev. Lett. 1996, 77, 3865-8.
29. Kresse, G.; Joubert, D. From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B. 1999, 59, 1758-75.
30. Petrilli, H. M.; Blöchl, P. E.; Blaha, P.; Schwarz, K. Electric-field-gradient calculations using the projector augmented wave method. Phys. Rev. B. 1998, 57, 14690-7.
31. Grimme, S.; Antony, J.; Ehrlich, S.; Krieg, H. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. J. Chem. Phys. 2010, 132, 154104.
32. Nørskov, J. K.; Bligaard, T.; Logadottir, A.; et al. Trends in the exchange current for hydrogen evolution. J. Electrochem. Soc. 2005, 152, J23.
34. Greeley, J.; Jaramillo, T. F.; Bonde, J.; Chorkendorff, I. B.; Nørskov, J. K. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution. Nat. Mater. 2006, 5, 909-13.
35. Liu, X.; Xiao, J.; Peng, H.; Hong, X.; Chan, K.; Nørskov, J. K. Understanding trends in electrochemical carbon dioxide reduction rates. Nat. Commun. 2017, 8, 15438.
36. Meng, W.; Zhang, X.; Liu, Y.; et al. Multifold fermions and fermi arcs boosted catalysis in nanoporous electride 12CaO·7Al2O3. Adv. Sci. 2023, 10, e2205940.
