These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

318 related articles for article (PubMed ID: 31468178)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. The shear response of copper bicrystals with Σ11 symmetric and asymmetric tilt grain boundaries by molecular dynamics simulation.
    Zhang L; Lu C; Tieu K; Zhao X; Pei L
    Nanoscale; 2015 Apr; 7(16):7224-33. PubMed ID: 25811909
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Coupled grain boundary motion in aluminium: the effect of structural multiplicity.
    Cheng K; Zhang L; Lu C; Tieu K
    Sci Rep; 2016 May; 6():25427. PubMed ID: 27140343
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation.
    Yamakov V; Wolf D; Phillpot SR; Mukherjee AK; Gleiter H
    Nat Mater; 2002 Sep; 1(1):45-8. PubMed ID: 12618848
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of the deformation behavior and mechanical characteristics of polycrystalline chromium-nickel alloys using molecular dynamics.
    Bui TX; Fang TH; Lee CI
    J Mol Model; 2022 Sep; 28(10):328. PubMed ID: 36138158
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Microstructure evolution and the deformation mechanism in nanocrystalline superior-deformed tantalum.
    Li P; Wang A; Qi M; Zhao C; Li Z; Zhanhong W; Koval V; Yan H
    Nanoscale; 2024 Feb; 16(9):4826-4840. PubMed ID: 38312054
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Grain rotation mediated by grain boundary dislocations in nanocrystalline platinum.
    Wang L; Teng J; Liu P; Hirata A; Ma E; Zhang Z; Chen M; Han X
    Nat Commun; 2014 Jul; 5():4402. PubMed ID: 25030380
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Dislocation-accommodated grain boundary sliding as the major deformation mechanism of olivine in the Earth's upper mantle.
    Ohuchi T; Kawazoe T; Higo Y; Funakoshi K; Suzuki A; Kikegawa T; Irifune T
    Sci Adv; 2015 Oct; 1(9):e1500360. PubMed ID: 26601281
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Grain Boundary Sliding and Amorphization are Responsible for the Reverse Hall-Petch Relation in Superhard Nanocrystalline Boron Carbide.
    Guo D; Song S; Luo R; Goddard WA; Chen M; Reddy KM; An Q
    Phys Rev Lett; 2018 Oct; 121(14):145504. PubMed ID: 30339450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.