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Machine learning guided discovery of ternary compounds involving La and immiscible Co and Pb elements

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摘要 Ternary compounds with an immiscible pair of elements are relatively unexplored but promising for novel quantum materials discovery.Exploring what third element and its ratio that can be added to make stable ternary compounds out of an immiscible pair of elements remains a great challenge.In this work,we combine a machine learning(ML)method with ab initio calculations to efficiently search for the energetically favorable ternary La-Co-Pb compounds containing immiscible elements Co and Pb.Three previously reported structures are correctly captured by our approach.Moreover,we predict a ground state La_(3)CoPb compound and 57 low-energy La-Co-Pb ternary compounds.Attempts to synthesize La_(3)CoPb via multiple techniques produce mixed or multi-phases samples with,at best,ambiguous signals of the predicted lowest-energy La_(3)CoPb and the second lowest-energy La_(18)Co_(28)Pb_(3)phases.The calculated results of Gibbs free energy are consistent with experiments,and will provide very useful guidance for further experimental synthesis.
出处 《npj Computational Materials》 SCIE EI CSCD 2022年第1期2462-2470,共9页 计算材料学(英文)
基金 Work at Ames Laboratory was supported by the U.S.Department of Energy(DOE),Office of Science,Basic Energy Sciences,Materials Science and Engineering Division including a grant of computer time at the National Energy Research Scientific Computing Centre(NERSC)in Berkeley,CA.Ames Laboratory is operated for the U.S.DOE by Iowa State University under Contract No.DE-AC02-07CH11358 Work at Guangdong University of Technology was supported by the Guangdong Basic and Applied Basic Research Foundation(Grant No.2021A1515110328&2022A1515012174) the Guangdong Natural Science Foundation of China(Grant No.2019B1515120078) R.H.Wang and H.F.Dong also thank Center of Campus Network&Modern Educational Technology,Guangdong University of Technology,Guangdong,China for providing computational resources and technical support for this work.T.J.S was supported by the U.S.Department of Energy,Office of Basic Energy Sciences,through Ames Laboratory under its Contract with Iowa State University(No.DE-AC02-07CH11358)and through the Center for Advancement of Topological Semimetals(CATS) T.J.S.was also supported by the Gordon and Betty Moore Foundation(Grant No.GBMF4411).
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