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 *

128 related articles for article (PubMed ID: 35541837)

  • 1. Theoretical research on novel orthorhombic tungsten dinitride from first principles calculations.
    Li Q; Wang J; Liu H
    RSC Adv; 2018 Feb; 8(17):9272-9276. PubMed ID: 35541837
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural, mechanical and electronic properties and hardness of ionic vanadium dihydrides under pressure from first-principles computations.
    Wang W; Zhang C; Jin Y; Li S; Zhang W; Kong P; Xie C; Du C; Liu Q; Zhang C
    Sci Rep; 2020 Jun; 10(1):8868. PubMed ID: 32483252
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Pressure-Induced Phase Transition and Mechanical Properties of Mg₂Sr Intermetallics.
    Yan H; Han X; Zheng B
    Materials (Basel); 2016 Nov; 9(11):. PubMed ID: 28774023
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystal Structures, Phase Stabilities, Electronic Properties, and Hardness of Yttrium Borides: New Insight from First-Principles Calculations.
    Ding LP; Tiandong YH; Shao P; Tang Y; Zhao ZL; Lu H
    J Phys Chem Lett; 2021 Jun; 12(22):5423-5429. PubMed ID: 34080883
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Novel structural phases and the electrical properties of Si
    Wang J; Sun G; Kong P; Sun W; Lu C; Peng F; Kuang X
    Phys Chem Chem Phys; 2017 Jun; 19(24):16206-16212. PubMed ID: 28607981
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stable multifunctional aluminum phosphides at high pressures.
    Su Y; Wang H; Li S; Sun W; Li D; Peng F
    Phys Chem Chem Phys; 2023 Feb; 25(8):6392-6396. PubMed ID: 36779564
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hard superconducting nitrides.
    Chen XJ; Struzhkin VV; Wu Z; Somayazulu M; Qian J; Kung S; Christensen AN; Zhao Y; Cohen RE; Mao HK; Hemley RJ
    Proc Natl Acad Sci U S A; 2005 Mar; 102(9):3198-201. PubMed ID: 15728352
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Diverse ruthenium nitrides stabilized under pressure: a theoretical prediction.
    Zhang Y; Wu L; Wan B; Lin Y; Hu Q; Zhao Y; Gao R; Li Z; Zhang J; Gou H
    Sci Rep; 2016 Sep; 6():33506. PubMed ID: 27627856
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and relative stabilities, electronic properties, and hardness of iron tetraborides from first prinicples.
    Ding LP; Kuang XY; Shao P; Huang XF
    Inorg Chem; 2014 Apr; 53(7):3471-9. PubMed ID: 24605919
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural, elastic, mechanical and thermodynamic properties of HfB
    Chang J; Zhou X; Liu K; Ge N
    R Soc Open Sci; 2018 Jul; 5(7):180701. PubMed ID: 30109113
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Negative Poisson Ratio in Two-Dimensional Tungsten Nitride: Synergistic Effect from Electronic and Structural Properties.
    Jin W; Sun W; Kuang X; Lu C; Kou L
    J Phys Chem Lett; 2020 Nov; 11(22):9643-9648. PubMed ID: 33125245
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Novel superhard B-C-O phases predicted from first principles.
    Wang S; Oganov AR; Qian G; Zhu Q; Dong H; Dong X; Davari Esfahani MM
    Phys Chem Chem Phys; 2016 Jan; 18(3):1859-63. PubMed ID: 26686242
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Orthorhombic C32: a novel superhard sp3 carbon allotrope.
    Zhang M; Liu H; Du Y; Zhang X; Wang Y; Li Q
    Phys Chem Chem Phys; 2013 Sep; 15(33):14120-5. PubMed ID: 23872724
    [TBL] [Abstract][Full Text] [Related]  

  • 14. New stable Re-B phases for ultra-hard materials.
    Zhao X; Nguyen MC; Wang CZ; Ho KM
    J Phys Condens Matter; 2014 Nov; 26(45):455401. PubMed ID: 25318642
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
    Mei ZG; Shang SL; Wang Y; Liu ZK
    J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural Stability, Electronic, Mechanical, Phonon, and Thermodynamic Properties of the M
    Qureshi MW; Ma X; Tang G; Paudel R
    Materials (Basel); 2020 Nov; 13(22):. PubMed ID: 33207542
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-pressure crystal structure and properties of BrCl.
    Zhang L; Bao X; Sun Y; Ma X; Ou T; Li P
    J Phys Condens Matter; 2020 Mar; 33(9):095401. PubMed ID: 33212431
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase stability and mechanical properties of tungsten borides from first principles calculations.
    Zhao E; Meng J; Ma Y; Wu Z
    Phys Chem Chem Phys; 2010 Oct; 12(40):13158-65. PubMed ID: 20820475
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Stability, Elastic Properties, and Deformation of LiBN
    Zhu C; Zhu W; Yang Y
    Inorg Chem; 2018 Jun; 57(11):6333-6339. PubMed ID: 29763310
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicted the structural diversity and electronic properties of Pt-N compounds under high pressure.
    Feng Q; Xiao X; Dai W; Sun W; Ding K; Lu C
    J Phys Condens Matter; 2023 Apr; 35(28):. PubMed ID: 37054735
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.