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Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization
Summary
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization is a scholarly article[1].
Key Facts
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization. Retrieved May 24, 2026, from https://4ort.xyz/entity/prediction-of-low-thermal-conductivity-compounds-with-first-principles-anharmonic-lattice-dynamics-calculations-and-baye
MLA“Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/prediction-of-low-thermal-conductivity-compounds-with-first-principles-anharmonic-lattice-dynamics-calculations-and-baye.
BibTeX@misc{4ortxyz_prediction-of-low-thermal-conductivity-compounds-with-first-principles-anharmonic-lattice-dynamics-calculations-and-baye_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization}}, year = {2026}, url = {https://4ort.xyz/entity/prediction-of-low-thermal-conductivity-compounds-with-first-principles-anharmonic-lattice-dynamics-calculations-and-baye}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization — https://4ort.xyz/entity/prediction-of-low-thermal-conductivity-compounds-with-first-principles-anharmonic-lattice-dynamics-calculations-and-baye (retrieved 2026-05-24)
