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 *

132 related articles for article (PubMed ID: 28035089)

  • 21. Environment-dependent nanomorphology of TiN: the influence of surface vacancies.
    Lee T; Delley B; Stampfl C; Soon A
    Nanoscale; 2012 Aug; 4(16):5183-8. PubMed ID: 22806505
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio study of isolated chlorine defects in cubic SiC.
    Alfieri G; Kimoto T
    J Phys Condens Matter; 2011 Oct; 23(41):415802. PubMed ID: 21959841
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Diffusion, coalescence, and reconstruction of vacancy defects in graphene layers.
    Lee GD; Wang CZ; Yoon E; Hwang NM; Kim DY; Ho KM
    Phys Rev Lett; 2005 Nov; 95(20):205501. PubMed ID: 16384068
    [TBL] [Abstract][Full Text] [Related]  

  • 24. First-Principles Study of Vacancies in Ti₃SiC₂ and Ti₃AlC₂.
    Wang H; Han H; Yin G; Wang CY; Hou YY; Tang J; Dai JX; Ren CL; Zhang W; Huai P
    Materials (Basel); 2017 Jan; 10(2):. PubMed ID: 28772463
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab Initio Thermodynamics of Oxygen Vacancies and Zinc Interstitials in ZnO.
    Bjørheim TS; Kotomin E
    J Phys Chem Lett; 2014 Dec; 5(24):4238-42. PubMed ID: 26273968
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Can all nitrogen-doped defects improve the performance of graphene anode materials for lithium-ion batteries?
    Yu YX
    Phys Chem Chem Phys; 2013 Oct; 15(39):16819-27. PubMed ID: 24002442
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Stable Tin (n = 2-15) clusters and their geometries: DFT calculations.
    Salazar-Villanueva M; Hernandez Tejeda PH; Pal U; Rivas-Silva JF; Rodríguez Mora JI; Ascencio JA
    J Phys Chem A; 2006 Aug; 110(34):10274-8. PubMed ID: 16928118
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Vacancy trapping mechanism for multiple hydrogen and helium in beryllium: a first-principles study.
    Zhang P; Zhao J; Wen B
    J Phys Condens Matter; 2012 Mar; 24(9):095004. PubMed ID: 22275003
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio study of vacancy formation in cubic LaMnO3 and SmCoO3 as cathode materials in solid oxide fuel cells.
    Olsson E; Aparicio-Anglès X; de Leeuw NH
    J Chem Phys; 2016 Jul; 145(1):014703. PubMed ID: 27394117
    [TBL] [Abstract][Full Text] [Related]  

  • 30. New insight into the helium-induced damage in MAX phase Ti3AlC2 by first-principles studies.
    Xu Y; Bai X; Zha X; Huang Q; He J; Luo K; Zhou Y; Germann TC; Francisco JS; Du S
    J Chem Phys; 2015 Sep; 143(11):114707. PubMed ID: 26395728
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An ab initio study of xenon retention in α-quartz.
    Probert MI
    J Phys Condens Matter; 2010 Jan; 22(2):025501. PubMed ID: 21386255
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Helium cluster dissolution in molybdenum.
    Runevall O; Sandberg N
    J Phys Condens Matter; 2009 Aug; 21(33):335401. PubMed ID: 21828604
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Defect-induced semiconductor to metal transition in graphene monoxide.
    Woo J; Yun KH; Cho SB; Chung YC
    Phys Chem Chem Phys; 2014 Jul; 16(26):13477-82. PubMed ID: 24886723
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio energetics of lanthanum substitution in ferroelectric bismuth titanate.
    Shah SH; Bristowe PD
    J Phys Condens Matter; 2011 Apr; 23(15):155902. PubMed ID: 21460424
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Oxygen diffusion pathways in brownmillerite SrCoO2.5: influence of structure and chemical potential.
    Mitra C; Meyer T; Lee HN; Reboredo FA
    J Chem Phys; 2014 Aug; 141(8):084710. PubMed ID: 25173033
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First-principles study of diffusion of oxygen vacancies and interstitials in ZnO.
    Huang GY; Wang CY; Wang JT
    J Phys Condens Matter; 2009 May; 21(19):195403. PubMed ID: 21825481
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Optical absorption and luminescence energies of F centers in CaO from ab initio embedded cluster calculations.
    Carrasco J; Sousa C; Illas F; Sushko PV; Shluger AL
    J Chem Phys; 2006 Aug; 125(7):074710. PubMed ID: 16942367
    [TBL] [Abstract][Full Text] [Related]  

  • 38. First-principles calculations to identify key native point defects in Sr
    Lafargue-Dit-Hauret W; Latouche C; Allix M; Viana B; Jobic S
    Phys Chem Chem Phys; 2022 Jan; 24(4):2482-2490. PubMed ID: 35023517
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The role of interstitial native defects in the topological insulator Bi2Se3.
    Tumelero MA; Faccio R; Pasa AA
    J Phys Condens Matter; 2016 Oct; 28(42):425801. PubMed ID: 27589671
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Thermodynamic Stability and Defect Chemistry of Bismuth-Based Lead-Free Double Perovskites.
    Xiao Z; Meng W; Wang J; Yan Y
    ChemSusChem; 2016 Sep; 9(18):2628-2633. PubMed ID: 27490750
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.