标题
A machine learning approach to predict thermal expansion of complex oxides
作者
关键词
Machine learning, Oxides, Thermal expansion, Polyhedron, Lattice Parameters
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume -, Issue -, Pages 111034
出版商
Elsevier BV
发表日期
2021-11-20
DOI
10.1016/j.commatsci.2021.111034
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Advanced data science toolkit for non-data scientists – A user guide
- (2020) Jian Peng et al. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
- A Universal Machine Learning Algorithm for Large-Scale Screening of Materials
- (2020) George S. Fanourgakis et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Machine-Learning-Assisted Synthesis of Polar Racemates
- (2020) Matthew L. Nisbet et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- First-Principles Study of the Geometric and Electronic Structures and Optical Properties of Vacancy Magnesium Ferrite
- (2020) Hamada H. Kora et al. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
- Machine learning assisted design of high entropy alloys with desired property
- (2019) Cheng Wen et al. ACTA MATERIALIA
- Modern data analytics approach to predict creep of high-temperature alloys
- (2019) D. Shin et al. ACTA MATERIALIA
- Thermal expansion in insulating solids from first principles
- (2019) Ethan T. Ritz et al. JOURNAL OF APPLIED PHYSICS
- Data analytics approach for melt-pool geometries in metal additive manufacturing
- (2019) Seulbi Lee et al. SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS
- Rationalization of Diversity in Spinel MgFe 2 O 4 Surfaces
- (2019) Haoyue Guo et al. Advanced Materials Interfaces
- Machine Learning Assisted Synthesis of Metal–Organic Nanocapsules
- (2019) Yunchao Xie et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Crystal structure and temperature dependent structural phase transitions in (Ba 1-x Sr x )PbO 3 (x = 0, 0.2, 0.6) perovskite ceramics
- (2018) Ewelina Ksepko et al. CERAMICS INTERNATIONAL
- Structural properties of barium stannate
- (2018) D. Phelan et al. JOURNAL OF SOLID STATE CHEMISTRY
- Electronic properties of reduced molybdenum oxides
- (2017) K. Inzani et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Universal fragment descriptors for predicting properties of inorganic crystals
- (2017) Olexandr Isayev et al. Nature Communications
- High-Throughput Machine-Learning-Driven Synthesis of Full-Heusler Compounds
- (2016) Anton O. Oliynyk et al. CHEMISTRY OF MATERIALS
- High-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
- (2016) Pinku Nath et al. COMPUTATIONAL MATERIALS SCIENCE
- Structural phase transitions in EuNbO 3 perovskite
- (2016) Yoshiro Kususe et al. JOURNAL OF SOLID STATE CHEMISTRY
- First-principles investigation of LaGaO3and LaInO3lanthanum perovskite oxides
- (2016) Aytaç Erkişi et al. PHILOSOPHICAL MAGAZINE
- Variable-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type barium titanate phases
- (2016) Tomotaka Nakatani et al. Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials
- Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems
- (2013) Burak Himmetoglu et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Thermal expansion and solubility limits of cerium-doped lanthanum zirconates
- (2012) Jinhua Zhang et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Role of intrinsic disorder in the structural phase transition of magnetoelectric EuTiO3
- (2012) Mattia Allieta et al. PHYSICAL REVIEW B
- Choice of U for DFT+U Calculations for Titanium Oxides
- (2011) Zhenpeng Hu et al. Journal of Physical Chemistry C
- Estimating the thermodynamic properties of phosphate minerals at high and low temperature from the sum of constituent units
- (2009) A. La Iglesia ESTUDIOS GEOLOGICOS-MADRID
- SrTiO3andBaTiO3revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals
- (2008) Roman Wahl et al. PHYSICAL REVIEW B
- Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
- (2008) John P. Perdew et al. PHYSICAL REVIEW LETTERS
- First-principles study of structural, elastic, electronic, and thermal properties of SrTiO3 perovskite cubic
- (2008) A. Boudali et al. PHYSICS LETTERS A
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More