Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations

Research article (ACS Omega, 2022) · cited 14× · AI/ML
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Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations

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Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations. Retrieved May 24, 2026, from https://4ort.xyz/entity/exploring-the-optimal-alloy-for-nitrogen-activation-by-combining-bayesian-optimization-with-density-functional-theory-ca
MLA “Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/exploring-the-optimal-alloy-for-nitrogen-activation-by-combining-bayesian-optimization-with-density-functional-theory-ca.
BibTeX @misc{4ortxyz_exploring-the-optimal-alloy-for-nitrogen-activation-by-combining-bayesian-optimization-with-density-functional-theory-ca_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations}}, year = {2026}, url = {https://4ort.xyz/entity/exploring-the-optimal-alloy-for-nitrogen-activation-by-combining-bayesian-optimization-with-density-functional-theory-ca}, note = {Accessed: 2026-05-24}}
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