Identifying the crystal structure of T1 precipitates in Al-Li-Cu alloys by ab initio calculations and HAADF-STEM imaging
Published 2022 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Identifying the crystal structure of T1 precipitates in Al-Li-Cu alloys by ab initio calculations and HAADF-STEM imaging
Authors
Keywords
-
Journal
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
Volume 133, Issue -, Pages 41-57
Publisher
Elsevier BV
Online
2022-07-09
DOI
10.1016/j.jmst.2022.05.056
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Uncovering the influence of Cu on the thickening and strength of the δ′/θ′/δ′ nano-composite precipitate in Al–Cu–Li alloys
- (2021) Shuo Wang et al. Journal of Materials Science
- VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code
- (2021) Vei Wang et al. COMPUTER PHYSICS COMMUNICATIONS
- Interactions between cadmium and multiple precipitates in an Al-Li-Cu alloy: Improving aging kinetics and precipitation hardening
- (2020) Liang Wu et al. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
- Solute-vacancy clustering in aluminum
- (2020) Jian Peng et al. ACTA MATERIALIA
- First-principle investigation on the interfacial structure evolution of the δ'/θ'/δ' composite precipitates in Al-Cu-Li alloys
- (2020) Shuo Wang et al. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
- Pre-strain-dependent natural ageing and its effect on subsequent artificial ageing of an Al-Cu-Li alloy
- (2019) Peipei Ma et al. JOURNAL OF ALLOYS AND COMPOUNDS
- First-principles study of crystal structure and stability of T 1 precipitates in Al-Li-Cu alloys
- (2018) Kyoungdoc Kim et al. ACTA MATERIALIA
- Effect of anti-site point defects on the mechanical and thermodynamic properties of MgZn 2 , MgCu 2 Laves phases: A first-principle study
- (2018) Shuo Wang et al. JOURNAL OF SOLID STATE CHEMISTRY
- Strengthening mechanisms, deformation behavior, and anisotropic mechanical properties of Al-Li alloys: A review
- (2018) Ali Abd El-Aty et al. Journal of Advanced Research
- First-principle studies on the mechanical, thermodynamic and electronic properties of β″-Mg3Gd and β′-Mg7Gd alloys under pressure
- (2018) Shuo Wang et al. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
- Investigation on formation mechanism of T 1 precipitate in an Al-Cu-Li alloy
- (2017) Yanjun Deng et al. JOURNAL OF ALLOYS AND COMPOUNDS
- The effect of minor solute additions on the precipitation path of an Al Cu Li alloy
- (2016) Eva Gumbmann et al. ACTA MATERIALIA
- Cluster expansion method and its application in computational materials science
- (2016) Qu Wu et al. COMPUTATIONAL MATERIALS SCIENCE
- Vibrational contributions to phase stability in the Mo-Ru system
- (2016) Sean H. Kessler et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Li-atoms-induced structure changes of Guinier–Preston–Bagaryatsky zones in AlCuLiMg alloys
- (2016) S.Y. Duan et al. MATERIALS CHARACTERIZATION
- Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals
- (2016) Kirill Okhotnikov et al. Journal of Cheminformatics
- Formation mechanism of precipitate T1 in AlCuLi alloys
- (2015) Z. Gao et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Heterogeneous Nucleation of the T1 Phase on Dispersoids in Al-Cu-Li Alloys
- (2015) Dimitrios Tsivoulas METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
- Atomic structure and growth mechanism of T1 precipitate in Al–Cu–Li–Mg–Ag alloy
- (2015) Sung Jin Kang et al. SCRIPTA MATERIALIA
- First principles phonon calculations in materials science
- (2015) Atsushi Togo et al. SCRIPTA MATERIALIA
- The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies
- (2015) Scott Kirklin et al. npj Computational Materials
- Microstructural evolution during ageing of Al–Cu–Li–x alloys
- (2014) Vicente Araullo-Peters et al. ACTA MATERIALIA
- Microscopy and microanalysis of complex nanosized strengthening precipitates in new generation commercial Al-Cu-Li alloys
- (2014) M.J.-F. GUINEL et al. JOURNAL OF MICROSCOPY
- The influence of precipitation on plastic deformation of Al–Cu–Li alloys
- (2013) A. Deschamps et al. ACTA MATERIALIA
- Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)
- (2013) James E. Saal et al. JOM
- Combined electron beam imaging and ab initio modeling of T1 precipitates in Al–Li–Cu alloys
- (2011) C. Dwyer et al. APPLIED PHYSICS LETTERS
- Influence of anisotropy on heterogeneous nucleation
- (2010) A. Mariaux et al. ACTA MATERIALIA
- Atomic structure of T1 precipitates in Al–Li–Cu alloys revisited with HAADF-STEM imaging and small-angle X-ray scattering
- (2010) P. Donnadieu et al. ACTA MATERIALIA
- Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
- (2009) Axel van de Walle CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started