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 *

196 related articles for article (PubMed ID: 23574216)

  • 21. Electronic structure investigation of wide band gap semiconductors-Mg
    Al Fattah MF; Amin MR; Mallmann M; Kasap S; Schnick W; Moewes A
    J Phys Condens Matter; 2020 Jul; 32(40):. PubMed ID: 32364135
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Insights into the Impact of Yttrium Doping at the Ba and Ti Sites of BaTiO
    Alshoaibi A; Kanoun MB; Ul Haq B; AlFaify S; Goumri-Said S
    ACS Omega; 2020 Jun; 5(25):15502-15509. PubMed ID: 32637825
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Composition dependent band offsets of ZnO and its ternary alloys.
    Yin H; Chen J; Wang Y; Wang J; Guo H
    Sci Rep; 2017 Jan; 7():41567. PubMed ID: 28134298
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural and electronic properties of ZrX2)and HfX2 (X=S and Se) from first principles calculations.
    Jiang H
    J Chem Phys; 2011 May; 134(20):204705. PubMed ID: 21639465
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study.
    Souadia Z; Bouhemadou A; Bin-Omran S; Khenata R; Al-Douri Y; Al Essa S
    J Mol Graph Model; 2019 Jul; 90():77-86. PubMed ID: 31031219
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Proposal of new spinel oxides semiconductors ZnGaO
    Irfan M; Azam S; Alshahrani T; Ul Haq B; Vu TV; Hussain S; Gul B
    J Mol Graph Model; 2020 Dec; 101():107750. PubMed ID: 33096387
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Comparative study of structural and electronic properties of GaSe and InSe polytypes.
    Srour J; Badawi M; El Haj Hassan F; Postnikov A
    J Chem Phys; 2018 Aug; 149(5):054106. PubMed ID: 30089367
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ionization potentials of semiconductors from first-principles.
    Jiang H; Shen YC
    J Chem Phys; 2013 Oct; 139(16):164114. PubMed ID: 24182011
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Role of spin-orbit interaction on the nonlinear optical response of CsPbCO
    Narsimha Rao E; Vaitheeswaran G; Reshak AH; Auluck S
    Phys Chem Chem Phys; 2017 Nov; 19(46):31255-31266. PubMed ID: 29147697
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical and experimental study on the electronic and optical properties of K
    Vu TV; Lavrentyev AA; Gabrelian BV; Vo DD; Tong HD; Denysyuk NM; Isaenko LI; Tarasova AY; Khyzhun OY
    RSC Adv; 2020 Mar; 10(19):11156-11164. PubMed ID: 35495300
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The effect of lithium intercalation on the electronic structure of the ternary compound semiconductors ZrSe(2-x)S(x).
    Ghafari A; Janowitz C; Manzke R
    J Phys Condens Matter; 2013 Aug; 25(31):315502. PubMed ID: 23838353
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electronic structure and optical band gap determination of NiFe2O4.
    Meinert M; Reiss G
    J Phys Condens Matter; 2014 Mar; 26(11):115503. PubMed ID: 24589744
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electronic structure and bandgap of γ-Al2O3 compound using mBJ exchange potential.
    Yazdanmehr M; Asadabadi SJ; Nourmohammadi A; Ghasemzadeh M; Rezvanian M
    Nanoscale Res Lett; 2012 Aug; 7(1):488. PubMed ID: 22937842
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparative studies of C
    Bashi M; Aliabad HAR; Samsami M
    J Mol Model; 2021 Sep; 27(9):274. PubMed ID: 34472003
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Insight into the exemplary structural, elastic, electronic and optical nature of GaBeCl
    Shah SA; Husain M; Rahman N; Sohail M; Khan R; Khan AA; Ullah A; Abdelmohsen SAM; Abdelbacki AMM; El-Sabrout AM; Elansary HO; Khan A
    RSC Adv; 2022 Mar; 12(13):8172-8177. PubMed ID: 35424713
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Density functionals from many-body perturbation theory: the band gap for semiconductors and insulators.
    Grüning M; Marini A; Rubio A
    J Chem Phys; 2006 Apr; 124(15):154108. PubMed ID: 16674219
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Model GW study of the late transition metal monoxides.
    Ye LH; Asahi R; Peng LM; Freeman AJ
    J Chem Phys; 2012 Oct; 137(15):154110. PubMed ID: 23083151
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Pressure induced phase transition, electronic and optical properties of LiBeX (X
    Guechi N; Bennecer B; Hamidani A; Uǧur S
    J Phys Condens Matter; 2020 May; 32(32):. PubMed ID: 32240998
    [TBL] [Abstract][Full Text] [Related]  

  • 39. DFT-1/2 and shell DFT-1/2 methods: electronic structure calculation for semiconductors at LDA complexity.
    Mao GQ; Yan ZY; Xue KH; Ai Z; Yang S; Cui H; Yuan JH; Ren TL; Miao X
    J Phys Condens Matter; 2022 Aug; 34(40):. PubMed ID: 35856860
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio study of TaON, an active photocatalyst under visible light irradiation.
    Reshak AH
    Phys Chem Chem Phys; 2014 Jun; 16(22):10558-65. PubMed ID: 24740793
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.