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 *

151 related articles for article (PubMed ID: 35529767)

  • 1. Density functional study of Li/Na adsorption properties of single-layer and double-layer antimonenes.
    Wei H; Sun J; Hu Y; Li Z; Ai M
    RSC Adv; 2019 Oct; 9(56):32608-32619. PubMed ID: 35529767
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential Application of Graphene/Antimonene Herterostructure as an Anode for Li-Ion Batteries: A First-Principles Study.
    Wu P; Li P; Huang M
    Nanomaterials (Basel); 2019 Oct; 9(10):. PubMed ID: 31658597
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption and Diffusion of Lithium and Sodium on Defective Rhenium Disulfide: A First Principles Study.
    Mukherjee S; Banwait A; Grixti S; Koratkar N; Singh CV
    ACS Appl Mater Interfaces; 2018 Feb; 10(6):5373-5384. PubMed ID: 29350901
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reinforcing the tetracene-based two-dimensional C
    Subramani M; Rajamani A; Subramaniam V; Hatshan MR; Gopi S; Ramasamy S
    Environ Res; 2022 Mar; 204(Pt B):112114. PubMed ID: 34571036
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ge nanowires on top of a Ge substrate for applications in anodes of Li and Na ion batteries: a first-principles study.
    Gao S; Zhao T; Wang D; Huang J; Xiang Y; Yu Y
    RSC Adv; 2022 Mar; 12(15):9163-9169. PubMed ID: 35424888
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An investigation of halogen induced improvement of β12 borophene for Na/Li storage by density functional theory.
    Javadian S; Hajilou A; Gharibi H
    J Mol Graph Model; 2023 Mar; 119():108373. PubMed ID: 36508891
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Few-Layer Antimonene: Anisotropic Expansion and Reversible Crystalline-Phase Evolution Enable Large-Capacity and Long-Life Na-Ion Batteries.
    Tian W; Zhang S; Huo C; Zhu D; Li Q; Wang L; Ren X; Xie L; Guo S; Chu PK; Zeng H; Huo K
    ACS Nano; 2018 Feb; 12(2):1887-1893. PubMed ID: 29370516
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption and diffusion of lithium in a graphene/blue-phosphorus heterostructure and the effect of an external electric field.
    Fan K; Tang J; Wu S; Yang C; Hao J
    Phys Chem Chem Phys; 2016 Dec; 19(1):267-275. PubMed ID: 27901140
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Exploring the Efficient Na/K Storage Mechanism and Vacancy Defect-Boosted Li
    Yang J; Luo J; Kuang Y; He Y; Wen P; Xiong L; Wang X; Yang Z
    ACS Appl Mater Interfaces; 2021 Jan; 13(1):2072-2080. PubMed ID: 33347756
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Sorption studies of sulfadimethoxine and tetracycline molecules on β-antimonene nanotube - A first-principles insight.
    Nagarajan V; Chandiramouli R
    J Mol Graph Model; 2021 Nov; 108():107988. PubMed ID: 34325354
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Defective phosphorene as an anode material for high-performance Li-, Na-, and K-ion batteries: a first-principles study.
    Atashzar SM; Javadian S; Gharibi H; Rezaei Z
    Nanoscale; 2020 Oct; 12(39):20364-20373. PubMed ID: 33016970
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Single transition metal atom embedded antimonene monolayers as efficient trifunctional electrocatalysts for the HER, OER and ORR: a density functional theory study.
    Lu S; Huynh HL; Lou F; Guo K; Yu Z
    Nanoscale; 2021 Aug; 13(30):12885-12895. PubMed ID: 34477772
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Lithiation and Sodiation of Hydrogenated Silicene: A Density Functional Theory Investigation.
    Rehman J; Fan X; Samad A; Zheng W
    ChemSusChem; 2021 Dec; 14(24):5460-5469. PubMed ID: 34590444
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function.
    Dimakis N; Salas I; Gonzalez L; Vadodaria O; Ruiz K; Bhatti MI
    Molecules; 2019 Feb; 24(4):. PubMed ID: 30791506
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A high-throughput assessment of the adsorption capacity and Li-ion diffusion dynamics in Mo-based ordered double-transition-metal MXenes as anode materials for fast-charging LIBs.
    Wang H; Jing Z; Liu H; Feng X; Meng G; Wu K; Cheng Y; Xiao B
    Nanoscale; 2020 Dec; 12(48):24510-24526. PubMed ID: 33320160
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Arsenene monolayer as an outstanding anode material for (Li/Na/Mg)-ion batteries: density functional theory.
    Benzidi H; Lakhal M; Garara M; Abdellaoui M; Benyoussef A; El Kenz A; Mounkachi O
    Phys Chem Chem Phys; 2019 Sep; 21(36):19951-19962. PubMed ID: 31475997
    [TBL] [Abstract][Full Text] [Related]  

  • 17. OPGs: promising anode materials with high specific capacity and rate capability for Li/Na ion batteries.
    Gao P; Zhang Y; Chen X; Wu Z; Zhang Q; Zhang S
    Nanoscale; 2018 Sep; 10(37):17942-17948. PubMed ID: 30226254
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Li-ion adsorption and diffusion on two-dimensional silicon with defects: a first principles study.
    Setiadi J; Arnold MD; Ford MJ
    ACS Appl Mater Interfaces; 2013 Nov; 5(21):10690-5. PubMed ID: 24090433
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption and diffusion of lithium on layered silicon for Li-ion storage.
    Tritsaris GA; Kaxiras E; Meng S; Wang E
    Nano Lett; 2013 May; 13(5):2258-63. PubMed ID: 23611247
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles calculations of an asymmetric MoO
    Zhang Q; Zhu D; Li X; Zhang Y
    RSC Adv; 2020 Nov; 10(71):43312-43318. PubMed ID: 35519678
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.