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 *

365 related articles for article (PubMed ID: 31517356)

  • 1. Effect of doping Ti on the vacancy trapping mechanism for helium in ZrCo from first principles.
    Wang Q; Kong X; Yu Y; Han H; Sang G; Zhang G; Yi Y; Gao T
    Phys Chem Chem Phys; 2019 Oct; 21(37):20909-20918. PubMed ID: 31517356
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of Ti on the dissolution and migration of He in ZrCo based on first principles investigation.
    Wang Q; Kong X; Han H; Sang G; Zhang G; Yi Y; Gao T
    Phys Chem Chem Phys; 2019 Jul; 21(27):14692-14700. PubMed ID: 31215943
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vacancy trapping mechanism for multiple hydrogen and helium in beryllium: a first-principles study.
    Zhang P; Zhao J; Wen B
    J Phys Condens Matter; 2012 Mar; 24(9):095004. PubMed ID: 22275003
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of Hf doping on He behavior in tritium storage material ZrCo.
    Kong X; Yu Y; Shen Y; Song J
    Phys Chem Chem Phys; 2021 Sep; 23(34):18686-18693. PubMed ID: 34612406
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interaction of O-Y and O-Y-Ti clusters embedded in bcc Fe with He, vacancies and self-interstitial atoms.
    Vallinayagam M; Posselt M; Faßbender J
    J Phys Condens Matter; 2019 Dec; 31(48):485702. PubMed ID: 31394508
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles investigation of oxygen interaction with hydrogen/helium/vacancy irradiation defects in Ti
    Meng Z; Wang C; Liu J; Wang Y; Zhu X; Yang L; Huang L
    Phys Chem Chem Phys; 2021 Mar; 23(9):5340-5351. PubMed ID: 33634300
    [TBL] [Abstract][Full Text] [Related]  

  • 7. New insight into the helium-induced damage in MAX phase Ti3AlC2 by first-principles studies.
    Xu Y; Bai X; Zha X; Huang Q; He J; Luo K; Zhou Y; Germann TC; Francisco JS; Du S
    J Chem Phys; 2015 Sep; 143(11):114707. PubMed ID: 26395728
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Energetic Study of Helium Cluster Nucleation and Growth in 14YWT through First Principles.
    Gan Y; Zhao H; Hoelzer DT; Yun D
    Materials (Basel); 2016 Jan; 9(1):. PubMed ID: 28787816
    [TBL] [Abstract][Full Text] [Related]  

  • 9. New insight into the interaction between divacancy and H/He impurity in Ti
    Meng Z; Wang C; Liu J; Wang Y; Zhu X; Yang L; Huang L
    Phys Chem Chem Phys; 2020 Aug; 22(32):18040-18049. PubMed ID: 32756707
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure and stability of He and He-vacancy clusters at a Σ5(310)/[001] grain boundary in bcc Fe from first-principles.
    Zhang L; Zhang Y; Lu GH
    J Phys Condens Matter; 2013 Mar; 25(9):095001. PubMed ID: 23306176
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Helium-induced damage in U
    Wang Y; Peng Z; Qiu N; He H; Pan R; Wu L; Huang Q; Du S
    RSC Adv; 2021 Aug; 11(43):26920-26927. PubMed ID: 35479993
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synergetic effect of H and He impurities in Ti
    Liu J; Wang C; Zhu X; Liu J; Zhang X; Gou X; Duan W; Yang L
    Phys Chem Chem Phys; 2018 Jul; 20(27):18766-18774. PubMed ID: 29961794
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Atomistic simulation of helium diffusion and clustering in plutonium dioxide.
    Murray E; Zhou Y; Slater P; Smith R; Goddard P; Steele H
    Phys Chem Chem Phys; 2022 Sep; 24(35):20709-20720. PubMed ID: 35912959
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The performance of adsorption, dissociation and diffusion mechanism of hydrogen on the Ti-doped ZrCo(110) surface.
    Wang Q; Kong X; Han H; Sang G; Zhang G; Gao T
    Phys Chem Chem Phys; 2019 Jun; 21(23):12597-12605. PubMed ID: 31150026
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Non-classical behaviour of higher valence dopants in chromium (III) oxide by a Cr vacancy compensation mechanism.
    Carey JJ; Nolan M
    J Phys Condens Matter; 2017 Oct; 29(41):415501. PubMed ID: 28745616
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH
    Wang P; Cao Q; You Y; Kong X; Wu X; Liu C
    Materials (Basel); 2021 Nov; 14(21):. PubMed ID: 34772230
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Features of Helium-Vacancy Complex Formation at the Zr/Nb Interface.
    Svyatkin L; Terenteva D; Laptev R
    Materials (Basel); 2023 May; 16(10):. PubMed ID: 37241370
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A-Site Doping to Alter Oxygen Vacancy Diffusion in SrTiO
    Repa GM; Knepp ZJ; Fredin LA
    ACS Omega; 2024 Jun; 9(24):26719-26723. PubMed ID: 38911724
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Retention and diffusion of transmutation H and He atoms in Be
    Zhu X; Wang C; Liu J; Zhang X; Deng H; Duan W; Yang L
    RSC Adv; 2018 Oct; 8(62):35735-35743. PubMed ID: 35547913
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.