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Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory
Research article (International Journal of Hydrogen Energy, 2023) · cited 15× · AI/ML
Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory
Summary
Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory is a scholarly article[1].
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Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory. Retrieved May 24, 2026, from https://4ort.xyz/entity/prediction-and-theoretical-investigation-of-dehydrogenation-enthalpy-of-vticrfe-alloy-using-machine-learning-and-density
MLA“Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/prediction-and-theoretical-investigation-of-dehydrogenation-enthalpy-of-vticrfe-alloy-using-machine-learning-and-density.
BibTeX@misc{4ortxyz_prediction-and-theoretical-investigation-of-dehydrogenation-enthalpy-of-vticrfe-alloy-using-machine-learning-and-density_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Prediction and theoretical investigation of dehydrogenation enthalpy of V–Ti–Cr–Fe alloy using machine learning and density functional theory}}, year = {2026}, url = {https://4ort.xyz/entity/prediction-and-theoretical-investigation-of-dehydrogenation-enthalpy-of-vticrfe-alloy-using-machine-learning-and-density}, note = {Accessed: 2026-05-24}}
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