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 *

156 related articles for article (PubMed ID: 31459570)

  • 1. Computational Investigation on the Electronic Structure and Functionalities of a Thiophene-Based Covalent Triazine Framework.
    Ball B; Chakravarty C; Mandal B; Sarkar P
    ACS Omega; 2019 Feb; 4(2):3556-3564. PubMed ID: 31459570
    [TBL] [Abstract][Full Text] [Related]  

  • 2. MoS
    Wang S; Ren C; Tian H; Yu J; Sun M
    Phys Chem Chem Phys; 2018 May; 20(19):13394-13399. PubMed ID: 29721569
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Tuning electronic and optical properties of arsenene/C
    Zeng H; Zhao J; Cheng AQ; Zhang L; He Z; Chen RS
    Nanotechnology; 2018 Feb; 29(7):075201. PubMed ID: 29256872
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The strain effect on the electronic properties of the MoSSe/WSSe van der Waals heterostructure: a first-principles study.
    Guo W; Ge X; Sun S; Xie Y; Ye X
    Phys Chem Chem Phys; 2020 Mar; 22(9):4946-4956. PubMed ID: 32073069
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A first-principles study on the electronic and optical properties of a type-II C
    Song J; Zheng H; Liu M; Zhang G; Ling D; Wei D
    Phys Chem Chem Phys; 2021 Feb; 23(6):3963-3973. PubMed ID: 33544113
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Type-II Band Alignment and Tunable Optical Absorption in MoSSe/InS van der Waals Heterostructure.
    Yuan XB; Guo YH; Wang JL; Hu GC; Ren JF; Zhao XW
    Front Chem; 2022; 10():861838. PubMed ID: 35273953
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Band Gap Opening in Borophene/GaN and Borophene/ZnO Van der Waals Heterostructures Using Axial Deformation: First-Principles Study.
    Slepchenkov MM; Kolosov DA; Nefedov IS; Glukhova OE
    Materials (Basel); 2022 Dec; 15(24):. PubMed ID: 36556727
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A two-dimensional Sb/InS van der Waals heterostructure for electronic and optical related applications.
    Zhang J; Xu CY; Guo ZX; Han LP
    Phys Chem Chem Phys; 2022 Sep; 24(36):22000-22006. PubMed ID: 36069469
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and Electronic Properties of Heterostructures Composed of Antimonene and Monolayer MoS
    Zhou C; Li X; Hu T
    Nanomaterials (Basel); 2020 Nov; 10(12):. PubMed ID: 33260916
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Two-Dimensional Boron Phosphide/MoGe
    Nguyen C; Hoang NV; Phuc HV; Sin AY; Nguyen CV
    J Phys Chem Lett; 2021 Jun; 12(21):5076-5084. PubMed ID: 34028284
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Two-dimensional ZnO/BlueP van der Waals heterostructure used for visible-light driven water splitting: A first-principles study.
    Zhao Z; Yang C; Cao Z; Bian Y; Li B; Wei Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Oct; 278():121359. PubMed ID: 35569199
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Strain-Tunable Electronic Properties and Band Alignments in GaTe/C
    Li XH; Wang BJ; Cai XL; Yu WY; Zhu YY; Li FY; Fan RX; Zhang YS; Ke SH
    Nanoscale Res Lett; 2018 Sep; 13(1):300. PubMed ID: 30259233
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Stable C
    Yuan PF; Han JN; Fan ZQ; Zhang ZH; Wang CZ
    J Phys Condens Matter; 2020 Aug; 32(47):. PubMed ID: 32870810
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First principles study of BAs/MoSi
    Qi Y; Yao C; Zhao J; Zeng H
    Phys Chem Chem Phys; 2023 Oct; 25(41):28104-28112. PubMed ID: 37818606
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Tunable electronic and optical properties of a BAs/As heterostructure by vertical strain and external electric field.
    Deng XQ; Sheng RQ; Jing Q
    RSC Adv; 2021 Jun; 11(35):21824-21831. PubMed ID: 35478794
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Band alignment tuning of heptazine-g-C
    Rahimi K; Moshfegh AZ
    Phys Chem Chem Phys; 2021 Sep; 23(36):20675-20685. PubMed ID: 34515709
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational insights into structural, electronic and optical characteristics of GeC/C
    Nguyen HTT; Vu TV; Pham VT; Hieu NN; Phuc HV; Hoi BD; Binh NTT; Idrees M; Amin B; Nguyen CV
    RSC Adv; 2020 Jan; 10(5):2967-2974. PubMed ID: 35496107
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles investigation of a type-II BP/Sc
    Khang ND; Nguyen CQ; Duc LM; Nguyen CV
    Nanoscale Adv; 2023 May; 5(9):2583-2589. PubMed ID: 37143808
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study on photocatalytic performance of ZnO/C
    Liu M; Tang Y; Yao H; Bai L; Song J; Ma B
    Front Chem; 2022; 10():1048437. PubMed ID: 36339040
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Tunable electronic properties of the novel g-ZnO/1T-TiS
    Rahimi K
    Phys Chem Chem Phys; 2020 Apr; 22(14):7412-7420. PubMed ID: 32215418
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.