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 *

222 related articles for article (PubMed ID: 27825239)

  • 1. A first-principles study of the SnO
    Xiao WZ; Xiao G; Wang LL
    J Chem Phys; 2016 Nov; 145(17):174702. PubMed ID: 27825239
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Two-dimensional silicon bismotide (SiBi) monolayer with a honeycomb-like lattice: first-principles study of tuning the electronic properties.
    Bafekry A; Shojaei F; Obeid MM; Ghergherehchi M; Nguyen C; Oskouian M
    RSC Adv; 2020 Aug; 10(53):31894-31900. PubMed ID: 35518134
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-Principles Study of Structural and Electronic Properties of Monolayer PtX
    Ge X; Zhou X; Sun D; Chen X
    ACS Omega; 2023 Feb; 8(6):5715-5721. PubMed ID: 36816647
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic and optical properties of a Janus SnSSe monolayer: effects of strain and electric field.
    Nguyen HTT; Tuan VV; Nguyen CV; Phuc HV; Tong HD; Nguyen ST; Hieu NN
    Phys Chem Chem Phys; 2020 May; 22(20):11637-11643. PubMed ID: 32406452
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Transition metal chalcogenides: ultrathin inorganic materials with tunable electronic properties.
    Heine T
    Acc Chem Res; 2015 Jan; 48(1):65-72. PubMed ID: 25489917
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation.
    Bafekry A; Faraji M; Karbasizadeh S; Jappor HR; Sarsari IA; Ghergherehchi M; Gogova D
    J Phys Condens Matter; 2021 Nov; 34(6):. PubMed ID: 34731833
    [TBL] [Abstract][Full Text] [Related]  

  • 7. MoS2/MX2 heterobilayers: bandgap engineering via tensile strain or external electrical field.
    Lu N; Guo H; Li L; Dai J; Wang L; Mei WN; Wu X; Zeng XC
    Nanoscale; 2014 Mar; 6(5):2879-86. PubMed ID: 24473269
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanical, Structural and Electronic Properties of CO
    Qu LH; Zhong CG; Zhou PX; Zhang JM
    Materials (Basel); 2021 Jul; 14(15):. PubMed ID: 34361303
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic and optical properties of Janus ZrSSe by density functional theory.
    Vu TV; Tong HD; Tran DP; Binh NTT; Nguyen CV; Phuc HV; Do HM; Hieu NN
    RSC Adv; 2019 Dec; 9(70):41058-41065. PubMed ID: 35540071
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Novel two-dimensional ferromagnetic semiconductors: Ga-based transition-metal trichalcogenide monolayers.
    Yu M; Liu X; Guo W
    Phys Chem Chem Phys; 2018 Feb; 20(9):6374-6382. PubMed ID: 29441379
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intrinsic magnetism and biaxial strain tuning in two-dimensional metal halides V
    Xiao H; Wang X; Wang R; Xu L; Liang S; Yang C
    Phys Chem Chem Phys; 2019 Jun; 21(22):11731-11739. PubMed ID: 31114818
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO
    Balakrishnan K; Veerapandy V; Fjellvåg H; Vajeeston P
    ACS Omega; 2022 Mar; 7(12):10382-10393. PubMed ID: 35382265
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic properties.
    Bafekry A; Faraji M; Karbasizadeh S; Khatibani AB; Ziabari AA; Gogova D; Ghergherehchi M
    Phys Chem Chem Phys; 2021 Nov; 23(42):24301-24312. PubMed ID: 34673868
    [TBL] [Abstract][Full Text] [Related]  

  • 14. InTeI: a novel wide-bandgap 2D material with desirable stability and highly anisotropic carrier mobility.
    Jiang S; Li J; Chen W; Yin H; Zheng GP; Wang Y
    Nanoscale; 2020 Mar; 12(10):5888-5897. PubMed ID: 32104822
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Two-dimensional Janus MGeSiP
    Hiep NT; Anh NPQ; Phuc HV; Nguyen CQ; Hieu NN; Vi VTT
    Phys Chem Chem Phys; 2023 Mar; 25(12):8779-8788. PubMed ID: 36912122
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Titanium trisulfide monolayer: theoretical prediction of a new direct-gap semiconductor with high and anisotropic carrier mobility.
    Dai J; Zeng XC
    Angew Chem Int Ed Engl; 2015 Jun; 54(26):7572-6. PubMed ID: 25966901
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-dimensional CaFCl: ultra-wide bandgap, strong interlayer quantum confinement, and n-type doping.
    Ye XJ; Zhu ZX; Meng L; Liu CS
    Phys Chem Chem Phys; 2020 Aug; 22(30):17213-17220. PubMed ID: 32677646
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A First-Principles Study of Nonlinear Elastic Behavior and Anisotropic Electronic Properties of Two-Dimensional HfS
    Faghihnasiri M; Ahmadi A; Alvankar Golpayegan S; Garosi Sharifabadi S; Ramazani A
    Nanomaterials (Basel); 2020 Mar; 10(3):. PubMed ID: 32121550
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Single layer lead iodide: computational exploration of structural, electronic and optical properties, strain induced band modulation and the role of spin-orbital-coupling.
    Zhou M; Duan W; Chen Y; Du A
    Nanoscale; 2015 Oct; 7(37):15168-74. PubMed ID: 26312757
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Strain-tuned magnetism and half-metal to metal transition in defective BCN monolayer.
    Wang J; Kou L; Ni Y; Hu X
    J Phys Condens Matter; 2021 May; 33(23):. PubMed ID: 33636712
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.