Estimating hydrogen absorption energy on different metal hydrides using Gaussian process regression approach

<p dir="ltr">Hydrogen is a promising alternative energy source due to its significantly high energy density. Also, hydrogen can be transformed into electricity in energy systems such as fuel cells. The transition toward hydrogen-consuming applications requires a hydrogen storage meth...

وصف كامل

محفوظ في:
التفاصيل البيبلوغرافية
المؤلف الرئيسي: Majedeh Gheytanzadeh (17541927) (author)
مؤلفون آخرون: Fatemeh Rajabhasani (17541930) (author), Alireza Baghban (5159648) (author), Sajjad Habibzadeh (5548580) (author), Otman Abida (2071714) (author), Amin Esmaeili (17541204) (author), Muhammad Tajammal Munir (17541933) (author)
منشور في: 2022
الموضوعات:
الوسوم: إضافة وسم
لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!
الوصف
الملخص:<p dir="ltr">Hydrogen is a promising alternative energy source due to its significantly high energy density. Also, hydrogen can be transformed into electricity in energy systems such as fuel cells. The transition toward hydrogen-consuming applications requires a hydrogen storage method that comes with pack hydrogen with high density. Among diverse methods, absorbing hydrogen on host metal is applicable at room temperature and pressure, which does not provide any safety concerns. In this regard, AB<sub>2</sub> metal hydride with potentially high hydrogen density is selected as an appropriate host. Machine learning techniques have been applied to establish a relationship on the effect of the chemical composition of these hosts on hydrogen storage. For this purpose, a data bank of 314 data point pairs was used. In this assessment, the different A-site and B-site elements were used as the input variables, while the hydrogen absorption energy resulted in the output. A robust Gaussian process regression (GPR) approach with four kernel functions is proposed to predict the hydrogen absorption energy based on the inputs. All the GPR models' performance was quite excellent; notably, GPR with Exponential kernel function showed the highest preciseness with R<sup>2</sup>, MRE, MSE, RMSE, and STD of 0.969, 2.291%, 3.909, 2.501, and 1.878, respectively. Additionally, the sensitivity of analysis indicated that ZR, Ti, and Cr are the most demining elements in this system.</p><h2>Other Information</h2><p dir="ltr">Published in: Scientific Reports<br>License: <a href="https://creativecommons.org/licenses/by/4.0" target="_blank">https://creativecommons.org/licenses/by/4.0</a><br>See article on publisher's website: <a href="https://dx.doi.org/10.1038/s41598-022-26522-2" target="_blank">https://dx.doi.org/10.1038/s41598-022-26522-2</a></p><p dir="ltr">Disclaimer: The University of Doha for Science and Technology replaced the now-former College of the North Atlantic-Qatar after an Amiri decision in 2022. UDST has become and first national applied University in Qatar; it is also second national University in the country.</p>