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 *

310 related articles for article (PubMed ID: 29546901)

  • 1. A C
    Shen Y; Wang FQ; Liu J; Guo Y; Li X; Qin G; Hu M; Wang Q
    Nanoscale; 2018 Mar; 10(13):6099-6104. PubMed ID: 29546901
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A C
    Shen Y; Wang FQ; Liu J; Wang Q
    Phys Chem Chem Phys; 2019 Dec; 22(1):306-312. PubMed ID: 31813946
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Penta-graphene: A new carbon allotrope.
    Zhang S; Zhou J; Wang Q; Chen X; Kawazoe Y; Jena P
    Proc Natl Acad Sci U S A; 2015 Feb; 112(8):2372-7. PubMed ID: 25646451
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrahigh lattice thermal conductivity in topological semimetal TaN caused by a large acoustic-optical gap.
    Guo SD; Liu BG
    J Phys Condens Matter; 2018 Mar; 30(10):105701. PubMed ID: 29376833
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of High Order Phonon Scattering on the Thermal Conductivity and Its Response to Strain of a Penta-NiN
    Zhang C; Sun J; Shen Y; Kang W; Wang Q
    J Phys Chem Lett; 2022 Jun; 13(25):5734-5741. PubMed ID: 35713616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles study of thermal transport in nitrogenated holey graphene.
    Ouyang T; Xiao H; Tang C; Zhang X; Hu M; Zhong J
    Nanotechnology; 2017 Jan; 28(4):045709. PubMed ID: 27997371
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles.
    Qin G; Yan QB; Qin Z; Yue SY; Hu M; Su G
    Phys Chem Chem Phys; 2015 Feb; 17(7):4854-8. PubMed ID: 25594447
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ultra-high thermal conductivity of two-dimensional C
    Wang H; Gao C; Peng B; Wu J; Wang X; Wei D; Tan L; Qin Z; Qin G
    Nanotechnology; 2023 Feb; 34(17):. PubMed ID: 36779917
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Orbitally driven low thermal conductivity of monolayer gallium nitride (GaN) with planar honeycomb structure: a comparative study.
    Qin Z; Qin G; Zuo X; Xiong Z; Hu M
    Nanoscale; 2017 Mar; 9(12):4295-4309. PubMed ID: 28295111
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phonon thermal transport in a class of graphene allotropes from first principles.
    Yang X; Dai Z; Zhao Y; Meng S
    Phys Chem Chem Phys; 2018 Jun; 20(23):15980-15985. PubMed ID: 29850727
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Penta-C
    Zhang W; Chai C; Fan Q; Song Y; Yang Y
    Materials (Basel); 2020 Apr; 13(8):. PubMed ID: 32325861
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Soft phonon modes driven huge difference on lattice thermal conductivity between topological semimetal WC and WN.
    Guo SD; Chen P
    J Chem Phys; 2018 Apr; 148(14):144706. PubMed ID: 29655357
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermal Conductivity of Wurtzite Zinc-Oxide from First-Principles Lattice Dynamics--a Comparative Study with Gallium Nitride.
    Wu X; Lee J; Varshney V; Wohlwend JL; Roy AK; Luo T
    Sci Rep; 2016 Mar; 6():22504. PubMed ID: 26928396
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermal conductivity of penta-graphene from molecular dynamics study.
    Xu W; Zhang G; Li B
    J Chem Phys; 2015 Oct; 143(15):154703. PubMed ID: 26493918
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High thermal conductivity driven by the unusual phonon relaxation time platform in 2D monolayer boron arsenide.
    Hu Y; Li D; Yin Y; Li S; Zhou H; Zhang G
    RSC Adv; 2020 Jun; 10(42):25305-25310. PubMed ID: 35517492
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Lower lattice thermal conductivity in SbAs than As or Sb monolayers: a first-principles study.
    Guo SD; Liu JT
    Phys Chem Chem Phys; 2017 Dec; 19(47):31982-31988. PubMed ID: 29177337
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations.
    Liu G; Wang H; Gao Y; Zhou J; Wang H
    Phys Chem Chem Phys; 2017 Jan; 19(4):2843-2849. PubMed ID: 28067931
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Disparate Strain Dependent Thermal Conductivity of Two-dimensional Penta-Structures.
    Liu H; Qin G; Lin Y; Hu M
    Nano Lett; 2016 Jun; 16(6):3831-42. PubMed ID: 27228130
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study of thermal transport properties in the two- and three-dimensional forms of Bi
    Zhu XL; Liu PF; Xie G; Wang BT
    Phys Chem Chem Phys; 2019 Jun; 21(21):10931-10938. PubMed ID: 31090760
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermal transport properties of novel two-dimensional CSe.
    Lv B; Hu X; Liu X; Zhang Z; Song J; Luo Z; Gao Z
    Phys Chem Chem Phys; 2020 Aug; 22(32):17833-17841. PubMed ID: 32744552
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.