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 *

187 related articles for article (PubMed ID: 36191591)

  • 1. Electronic and transport properties of semimetal ZrBeSi crystal: a first-principles study.
    Li YH; Zhang T; Zeng ZY; Chen XR; Geng HY
    J Phys Condens Matter; 2022 Oct; 34(49):. PubMed ID: 36191591
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Anisotropic lattice thermal conductivity in topological semimetal ZrGe
    Zhou Y; Liang AK; Zeng ZY; Chen XR; Geng HY
    J Phys Condens Matter; 2021 Jan; 33(13):. PubMed ID: 33401256
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 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. Ultralow lattice thermal conductivity at room temperature in 2D KCuSe from first-principles calculations.
    Xu Z; Wang C; Wu X; Hu L; Liu Y; Gao G
    Phys Chem Chem Phys; 2022 Feb; 24(5):3296-3302. PubMed ID: 35050286
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anisotropic lattice thermal conductivity in three-fold degeneracy topological semimetal MoP: a first-principles study.
    Guo SD
    J Phys Condens Matter; 2017 Nov; 29(43):435704. PubMed ID: 28853714
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ultralow thermal conductivity and anisotropic thermoelectric performance in layered materials LaMOCh (M = Cu, Ag; Ch = S, Se).
    Ma JJ; Liu QY; Liu PF; Zhang P; Sanyal B; Ouyang T; Wang BT
    Phys Chem Chem Phys; 2022 Sep; 24(35):21261-21269. PubMed ID: 36040434
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anisotropic thermal transport in Weyl semimetal TaAs: a first principles calculation.
    Ouyang T; Xiao H; Tang C; Hu M; Zhong J
    Phys Chem Chem Phys; 2016 Jun; 18(25):16709-14. PubMed ID: 27271203
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Diffusive nature of thermal transport in stanene.
    Nissimagoudar AS; Manjanath A; Singh AK
    Phys Chem Chem Phys; 2016 May; 18(21):14257-63. PubMed ID: 27169141
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ultralow lattice thermal conductivity and high thermoelectric performance of monolayer KCuTe: a first principles study.
    Gu J; Huang L; Liu S
    RSC Adv; 2019 Nov; 9(62):36301-36307. PubMed ID: 35540616
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Anisotropic thermoelectric properties of Weyl semimetal NbX (X = P and As): a potential thermoelectric material.
    Zhou Y; Zhao YQ; Zeng ZY; Chen XR; Geng HY
    Phys Chem Chem Phys; 2019 Jul; 21(27):15167-15176. PubMed ID: 31246206
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principles calculations of thermal transport properties in MoS
    Ma JJ; Zheng JJ; Zhu XL; Liu PF; Li WD; Wang BT
    Phys Chem Chem Phys; 2019 May; 21(20):10442-10448. PubMed ID: 31066395
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Phonon transport and thermoelectric properties of semiconducting Bi
    Rashid Z; Nissimagoudar AS; Li W
    Phys Chem Chem Phys; 2019 Mar; 21(10):5679-5688. PubMed ID: 30799478
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excellent thermoelectric properties of monolayer RbAgM (M = Se and Te): first-principles calculations.
    Gu J; Qu X
    Phys Chem Chem Phys; 2020 Nov; 22(45):26364-26371. PubMed ID: 33179657
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Strain-induced enhancement in the electronic and thermal transport properties of the tin sulphide bilayer.
    Nag S; Singh R; Kumar R
    Phys Chem Chem Phys; 2021 Dec; 24(1):211-221. PubMed ID: 34878461
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles calculations of phonon behaviors in graphether: a comparative study with graphene.
    Yang X; Han D; Fan H; Wang M; Du M; Wang X
    Phys Chem Chem Phys; 2021 Jan; 23(1):123-130. PubMed ID: 33331842
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Strain effects on phonon transport in antimonene investigated using a first-principles study.
    Zhang AX; Liu JT; Guo SD; Li HC
    Phys Chem Chem Phys; 2017 Jun; 19(22):14520-14526. PubMed ID: 28537286
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Phonon Dynamics and Transport Properties of Copper Thiocyanate and Copper Selenocyanate Pseudohalides.
    Singh N; Anjum D; Das G; Qattan I; Patole S; Sajjad M
    ACS Omega; 2020 Nov; 5(44):28637-28642. PubMed ID: 33195916
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic and thermoelectric properties of semiconducting Bi
    Cao SH; Zhang T; Hu CE; Chen XR; Geng HY
    Phys Chem Chem Phys; 2022 Nov; 24(43):26753-26763. PubMed ID: 36314268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.