참고문헌 (43)

1. Basic Research Needs To Assure A Secure Energy Future: A Report from the Basic Energy Science Advisory Committee, Oak Ridge National Laboratory Stringer J. 2003 

2. Hydrogen Production Status 2006-2013 Miller E. 2014 

3. Vesborg, Peter C. K., Seger, Brian, Chorkendorff, Ib. Recent Development in Hydrogen Evolution Reaction Catalysts and Their Practical Implementation. The journal of physical chemistry letters, vol.6, no.6, 951-957.

   상세보기

4. Schmidt, O., Gambhir, A., Staffell, I., Hawkes, A., Nelson, J., Few, S.. Future cost and performance of water electrolysis: An expert elicitation study. International journal of hydrogen energy, vol.42, no.52, 30470-30492.

   상세보기

5. Li, Mufan, Zhao, Zipeng, Cheng, Tao, Fortunelli, Alessandro, Chen, Chih-Yen, Yu, Rong, Zhang, Qinghua, Gu, Lin, Merinov, Boris V., Lin, Zhaoyang, Zhu, Enbo, Yu, Ted, Jia, Qingying, Guo, Jinghua, Zhang, Liang, Goddard III, William A., Huang, Yu, Duan, Xiangfeng. Ultrafine jagged platinum nanowires enable ultrahigh mass activity for the oxygen reduction reaction. Science, vol.354, no.6318, 1414-1419.

   상세보기

6. Li, Mufan, Duanmu, Kaining, Wan, Chengzhang, Cheng, Tao, Zhang, Liang, Dai, Sheng, Chen, Wenxin, Zhao, Zipeng, Li, Peng, Fei, Huilong, Zhu, Yuanming, Yu, Rong, Luo, Jun, Zang, Ketao, Lin, Zhaoyang, Ding, Mengning, Huang, Jin, Sun, Hongtao, Guo, Jinghua, Pan, Xiaoqing, Goddard III, William A., Sautet, Philippe, Huang, Yu, Duan, Xiangfeng. Single-atom tailoring of platinum nanocatalysts for high-performance multifunctional electrocatalysis. Nature catalysis, vol.2, no.6, 495-503.

   상세보기

7. Greeley, Jeff, Jaramillo, Thomas F., Bonde, Jacob, Chorkendorff, Ib, Nørskov, Jens K.. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution. Nature materials, vol.5, no.11, 909-913.

   상세보기

8. Dubouis, Nicolas, Grimaud, Alexis. The hydrogen evolution reaction: from material to interfacial descriptors. Chemical science, vol.10, no.40, 9165-9181.

   상세보기

9. Skúlason, Egill, Tripkovic, Vladimir, Björketun, Mårten E., Gudmundsdóttir, Sigrídur, Karlberg, Gustav, Rossmeisl, Jan, Bligaard, Thomas, Jónsson, Hannes, Nørskov, Jens K.. Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations. The journal of physical chemistry. C, Nanomaterials and Interfaces, vol.114, no.42, 18182-18197.

   상세보기

10. Fang, Ya-Hui, Wei, Guang-Feng, Liu, Zhi-Pan. Catalytic Role of Minority Species and Minority Sites for Electrochemical Hydrogen Evolution on Metals: Surface Charging, Coverage, and Tafel Kinetics. The journal of physical chemistry. C, Nanomaterials and Interfaces, vol.117, no.15, 7669-7680.

    상세보기

11. Zheng, Yao, Jiao, Yan, Vasileff, Anthony, Qiao, Shi‐Zhang. The Hydrogen Evolution Reaction in Alkaline Solution: From Theory, Single Crystal Models, to Practical Electrocatalysts. Angewandte Chemie. international edition, vol.57, no.26, 7568-7579.

    상세보기

12. Cheng, Tao, Wang, Lu, Merinov, Boris V., Goddard, William A.. Explanation of Dramatic pH-Dependence of Hydrogen Binding on Noble Metal Electrode: Greatly Weakened Water Adsorption at High pH. Journal of the American Chemical Society, vol.140, no.25, 7787-7790.

    상세보기

13. Lamoureux, Philomena Schlexer, Singh, Aayush R., Chan, Karen. pH Effects on Hydrogen Evolution and Oxidation over Pt(111): Insights from First-Principles. ACS catalysis, vol.9, no.7, 6194-6201.

    상세보기

14. Liu, Ling, Liu, Yuyang, Liu, Chungen. Enhancing the Understanding of Hydrogen Evolution and Oxidation Reactions on Pt(111) through Ab Initio Simulation of Electrode/Electrolyte Kinetics. Journal of the American Chemical Society, vol.142, no.11, 4985-4989.

    상세보기

15. Chen, Yalu, Huang, Yufeng, Cheng, Tao, Goddard, William A.. Identifying Active Sites for CO₂ Reduction on Dealloyed Gold Surfaces by Combining Machine Learning with Multiscale Simulations. Journal of the American Chemical Society, vol.141, no.29, 11651-11657.

    상세보기

16. Chen, Yalu, Cheng, Tao, Goddard III, William A.. Atomistic Explanation of the Dramatically Improved Oxygen Reduction Reaction of Jagged Platinum Nanowires, 50 Times Better than Pt. Journal of the American Chemical Society, vol.142, no.19, 8625-8632.

    상세보기

17. Stamatakis, Michail, Vlachos, Dionisios G.. A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics. The Journal of chemical physics, vol.134, no.21, 214115-.

    상세보기

18. Jacobsen, K.W., Stoltze, P., Nørskov, J.K.. A semi-empirical effective medium theory for metals and alloys. Surface science, vol.366, no.2, 394-402.

    상세보기

19. Senftle, Thomas P, Hong, Sungwook, Islam, Md Mahbubul, Kylasa, Sudhir B, Zheng, Yuanxia, Shin, Yun Kyung, Junkermeier, Chad, Engel-Herbert, Roman, Janik, Michael J, Aktulga, Hasan Metin, Verstraelen, Toon, Grama, Ananth, van Duin, Adri C T. The ReaxFF reactive force-field: development, applications and future directions. Npj Computational materials, vol.2, no.1, 15011-.

    상세보기

20. Gu, Geun Ho, Noh, Juhwan, Kim, Sungwon, Back, Seoin, Ulissi, Zachary, Jung, Yousung. Practical Deep-Learning Representation for Fast Heterogeneous Catalyst Screening. The journal of physical chemistry letters, vol.11, 3185-3191.

    상세보기

21. Behler, Jörg. Atom-centered symmetry functions for constructing high-dimensional neural network potentials. The Journal of chemical physics, vol.134, no.7, 074106-.

    상세보기

22. Xie, Tian, Grossman, Jeffrey C.. Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties. Physical review letters, vol.120, no.14, 145301-.

    상세보기

23. Rasmussen, C. E. In Advanced Lectures on Machine Learning: ML Summer Schools 2003, Canberra, Australia, February 2-14, 2003, Tübingen, Germany, August 4-16, 2003, Revised Lectures ; Bousquet, O., von Luxburg, U., Rätsch, G., Eds. Springer Berlin Heidelberg: Berlin, Heidelberg, 2004; p 63. 

24. Schütt, K. T., Sauceda, H. E., Kindermans, P.-J., Tkatchenko, A., Müller, K.-R.. SchNet - A deep learning architecture for molecules and materials. The Journal of chemical physics, vol.148, no.24, 241722-.

    상세보기

25. Karlberg, G. S., Jaramillo, T. F., Skúlason, E., Rossmeisl, J., Bligaard, T., Nørskov, J. K.. Cyclic Voltammograms for H on Pt(111) and Pt(100) from First Principles. Physical review letters, vol.99, no.12, 126101-.

    상세보기

26. Lu, Siqi, Zhuang, Zhongbin. Investigating the Influences of the Adsorbed Species on Catalytic Activity for Hydrogen Oxidation Reaction in Alkaline Electrolyte. Journal of the American Chemical Society, vol.139, no.14, 5156-5163.

    상세보기

27. Campbell, Charles T.. The Degree of Rate Control: A Powerful Tool for Catalysis Research. ACS catalysis, vol.7, no.4, 2770-2779.

    상세보기

28. Nørskov, J. K., Bligaard, T., Logadottir, A., Kitchin, J. R., Chen, J. G., Pandelov, S., Stimming, U.. Trends in the Exchange Current for Hydrogen Evolution. Journal of the Electrochemical Society : JES, vol.152, no.3, J23-.

    상세보기

29. Andersen, Mie, Medford, Andrew J., Nørskov, Jens K., Reuter, Karsten. Scaling-Relation-Based Analysis of Bifunctional Catalysis: The Case for Homogeneous Bimetallic Alloys. ACS catalysis, vol.7, no.6, 3960-3967.

    상세보기

30. Andersen, Mie, Medford, Andrew J., Nørskov, Jens K., Reuter, Karsten. Analyzing the Case for Bifunctional Catalysis. Angewandte Chemie. international edition, vol.55, no.17, 5210-5214.

    상세보기

31. Bartók, Albert P., Kondor, Risi, Csányi, Gábor. On representing chemical environments. Physical review. B, Condensed matter and materials physics, vol.87, no.18, 184115-.

    상세보기

32. Himanen, Lauri, Jäger, Marc O.J., Morooka, Eiaki V., Federici Canova, Filippo, Ranawat, Yashasvi S., Gao, David Z., Rinke, Patrick, Foster, Adam S.. DScribe: Library of descriptors for machine learning in materials science. Computer physics communications, vol.247, 106949-.

    상세보기

33. Journal of Machine Learning Research van der Maaten L. 2579 9 2008 

    상세보기

34. Calle-Vallejo, Federico, Loffreda, David, Koper, Marc T. M., Sautet, Philippe. Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers. Nature chemistry, vol.7, no.5, 403-410.

    상세보기

35. Studt, Felix, Abild-Pedersen, Frank, Varley, Joel B., Nørskov, Jens K.. CO and CO2 Hydrogenation to Methanol Calculated Using the BEEF-vdW Functional. Catalysis letters, vol.143, no.1, 71-73.

    상세보기

36. Sheng, Wenchao, Zhuang, Zhongbin, Gao, Minrui, Zheng, Jie, Chen, Jingguang G., Yan, Yushan. Correlating hydrogen oxidation and evolution activity on platinum at different pH with measured hydrogen binding energy. Nature communications, vol.6, 5848-.

    상세보기

37. Ledezma-Yanez, Isis, Wallace, W. David Z., Sebastián-Pascual, Paula, Climent, Victor, Feliu, Juan M., Koper, Marc T. M.. Interfacial water reorganization as a pH-dependent descriptor of the hydrogen evolution rate on platinum electrodes. Nature energy, vol.2, no.4, 17031-.

    상세보기

38. Liu, Ershuai, Li, Jingkun, Jiao, Li, Doan, Huong Thi Thanh, Liu, Zeyan, Zhao, Zipeng, Huang, Yu, Abraham, K. M., Mukerjee, Sanjeev, Jia, Qingying. Unifying the Hydrogen Evolution and Oxidation Reactions Kinetics in Base by Identifying the Catalytic Roles of Hydroxyl-Water-Cation Adducts. Journal of the American Chemical Society, vol.141, no.7, 3232-3239.

    상세보기

39. Jiao, Li, Liu, Ershuai, Mukerjee, Sanjeev, Jia, Qingying. In Situ Identification of Non-Specific Adsorption of Alkali Metal Cations on Pt Surfaces and Their Catalytic Roles in Alkaline Solutions. ACS catalysis, vol.10, 11099-11109.

    상세보기

40. Weber, D. J., Janssen, M., Oezaslan, M.. Effect of Monovalent Cations on the HOR/HER Activity for Pt in Alkaline Environment. Journal of the Electrochemical Society : JES, vol.166, no.2, F66-F73.

    상세보기

41. Strmcnik, D., Kodama, K., van der Vliet, D., Greeley, J., Stamenkovic, V. R., Markovi？, N. M.. The role of non-covalent interactions in electrocatalytic fuel-cell reactions on platinum. Nature chemistry, vol.1, no.6, 466-472.

    상세보기

42. Van den Bossche, Maxime, Skúlason, Egill, Rose-Petruck, Christoph, Jónsson, Hannes. Assessment of Constant-Potential Implicit Solvation Calculations of Electrochemical Energy Barriers for H₂ Evolution on Pt. The journal of physical chemistry. C, Nanomaterials and Interfaces, vol.123, no.7, 4116-4124.

    상세보기

43. Núñez, M., Robie, T., Vlachos, D. G.. Acceleration and sensitivity analysis of lattice kinetic Monte Carlo simulations using parallel processing and rate constant rescaling. The Journal of chemical physics, vol.147, no.16, 164103-.

    상세보기

활용도 Top5 논문

더보기

해당 논문의 주제분야에서 활용도가 높은 상위 5개 콘텐츠를 보여줍니다.
더보기 버튼을 클릭하시면 더 많은 관련자료를 살펴볼 수 있습니다.