246 related articles for article (PubMed ID: 31394760)
1. Shift of Creep Mechanism in Nanocrystalline NiAl Alloy.
Sun Z; Liu B; He C; Xie L; Peng Q
Materials (Basel); 2019 Aug; 12(16):. PubMed ID: 31394760
[TBL] [Abstract][Full Text] [Related]
2. Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy.
Zhao F; Zhang J; He C; Zhang Y; Gao X; Xie L
Nanomaterials (Basel); 2020 Aug; 10(9):. PubMed ID: 32872153
[TBL] [Abstract][Full Text] [Related]
3. Influence of Mo Segregation at Grain Boundaries on the High Temperature Creep Behavior of Ni-Mo Alloys: An Atomistic Study.
Li Q; Zhang J; Tang H; Zhang H; Ye H; Zheng Y
Materials (Basel); 2021 Nov; 14(22):. PubMed ID: 34832367
[TBL] [Abstract][Full Text] [Related]
4. Investigation of reorganization of a nanocrystalline grain boundary network during biaxial creep deformation of nanocrystalline Ni using molecular dynamics simulation.
Pal S; Meraj M
J Mol Model; 2019 Aug; 25(9):282. PubMed ID: 31468178
[TBL] [Abstract][Full Text] [Related]
5. Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal.
Meraj M; Pal S
J Mol Model; 2017 Oct; 23(11):309. PubMed ID: 29018998
[TBL] [Abstract][Full Text] [Related]
6. Structural Evolution and Transitions of Mechanisms in Creep Deformation of Nanocrystalline FeCrAl Alloys.
Yao H; Ye T; Wang P; Wu J; Zhang J; Chen P
Nanomaterials (Basel); 2023 Feb; 13(4):. PubMed ID: 36839000
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulation on creep-ratcheting behavior of columnar nanocrystalline aluminum.
Babu PN; Pal S
J Mol Graph Model; 2023 Jan; 118():108376. PubMed ID: 36413920
[TBL] [Abstract][Full Text] [Related]
8. Extreme creep resistance in a microstructurally stable nanocrystalline alloy.
Darling KA; Rajagopalan M; Komarasamy M; Bhatia MA; Hornbuckle BC; Mishra RS; Solanki KN
Nature; 2016 Sep; 537(7620):378-81. PubMed ID: 27629642
[TBL] [Abstract][Full Text] [Related]
9. Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars.
Xu X; Binkele P; Verestek W; Schmauder S
Molecules; 2021 Apr; 26(9):. PubMed ID: 33946981
[TBL] [Abstract][Full Text] [Related]
10. Mechanical creep instability of nanocrystalline methane hydrates.
Cao P; Sheng J; Wu J; Ning F
Phys Chem Chem Phys; 2021 Feb; 23(5):3615-3626. PubMed ID: 33524096
[TBL] [Abstract][Full Text] [Related]
11. Lattice continuum and diffusional creep.
Mesarovic SD
Proc Math Phys Eng Sci; 2016 Apr; 472(2188):20160039. PubMed ID: 27274696
[TBL] [Abstract][Full Text] [Related]
12. The microstructure and creep behavior of cold rolled udimet 188 sheet.
Boehlert CJ; Longanbach SC
Microsc Microanal; 2011 Jun; 17(3):350-61. PubMed ID: 21205424
[TBL] [Abstract][Full Text] [Related]
13. Irradiation induced grain boundary flow--a new creep mechanism at the nanoscale.
Ashkenazy Y; Averback RS
Nano Lett; 2012 Aug; 12(8):4084-9. PubMed ID: 22775230
[TBL] [Abstract][Full Text] [Related]
14. Twinning-Induced Abnormal Strain Rate Sensitivity and Indentation Creep Behavior in Nanocrystalline Mg Alloy.
Yu S; Wan Y; Liu C; Chen Z; Zhou X
Materials (Basel); 2021 Nov; 14(22):. PubMed ID: 34832504
[TBL] [Abstract][Full Text] [Related]
15. Effect of grain boundary complexions on the deformation behavior of Ni bicrystal during bending creep.
Reddy KV; Pal S
J Mol Model; 2018 Mar; 24(4):87. PubMed ID: 29516185
[TBL] [Abstract][Full Text] [Related]
16. Creep Mechanisms of an Al-Cu-Mg Alloy at the Macro- and Micro-Scale: Effect of the S'/S Precipitate.
Xu Y; Yang L; Zhan L; Yu H; Huang M
Materials (Basel); 2019 Sep; 12(18):. PubMed ID: 31505758
[TBL] [Abstract][Full Text] [Related]
17. Precipitation Behavior during Aging Operations in an Ultrafine-Grained Al-Cu-Mg Alloy Produced by High-Strain-Rate Processing.
Zhang L; Luo H
Materials (Basel); 2022 Dec; 15(23):. PubMed ID: 36500183
[TBL] [Abstract][Full Text] [Related]
18. Size effect on the deformation mechanisms of nanocrystalline platinum thin films.
Shu X; Kong D; Lu Y; Long H; Sun S; Sha X; Zhou H; Chen Y; Mao S; Liu Y
Sci Rep; 2017 Oct; 7(1):13264. PubMed ID: 29038576
[TBL] [Abstract][Full Text] [Related]
19. Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy.
Hou J; Li Q; Wu C; Zheng L
Materials (Basel); 2019 Mar; 12(7):. PubMed ID: 30934707
[TBL] [Abstract][Full Text] [Related]
20. Tensile creep behavior and mechanism of CoCrFeMnNi high entropy alloy.
Song C; Li G; Li G; Zhang G; Cai B
Micron; 2021 Nov; 150():103144. PubMed ID: 34534922
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
