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 *

334 related articles for article (PubMed ID: 12443441)

  • 1. Ab Initio calculations of the anisotropic dielectric tensor of GaAs/AlAs superlattices.
    Botti S; Vast N; Reining L; Olevano V; Andreani LC
    Phys Rev Lett; 2002 Nov; 89(21):216803. PubMed ID: 12443441
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)
    Liu QL; Zhao ZY; Yi JH; Zhang ZY
    Nanomaterials (Basel); 2018 Sep; 8(9):. PubMed ID: 30201917
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of stacking periodicity on the electronic and optical properties of GaAs/AlAs superlattice: a first-principles study.
    Jiang M; Xiao HY; Peng SM; Qiao L; Yang GX; Liu ZJ; Zu XT
    Sci Rep; 2020 Mar; 10(1):4862. PubMed ID: 32184414
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Anisotropy of the thermal conductivity in GaAs/AlAs superlattices.
    Luckyanova MN; Johnson JA; Maznev AA; Garg J; Jandl A; Bulsara MT; Fitzgerald EA; Nelson KA; Chen G
    Nano Lett; 2013 Sep; 13(9):3973-7. PubMed ID: 23952943
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Layer ordering and faulting in (GaAs)n/(AlAs)n ultrashort-period superlattices.
    Li JH; Moss SC; Zhang Y; Mascarenhas A; Pfeiffer LN; West KW; Ge WK; Bai J
    Phys Rev Lett; 2003 Sep; 91(10):106103. PubMed ID: 14525495
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effects of growth conditions on the GaAs/AlAs superlattices by grazing incidence X-ray reflectivity.
    Ren L; Gao H; Yuan A
    J Nanosci Nanotechnol; 2013 Feb; 13(2):761-5. PubMed ID: 23646511
    [TBL] [Abstract][Full Text] [Related]  

  • 8. First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility.
    Jiang M; Xiao H; Peng S; Qiao L; Yang G; Liu Z; Zu X
    Nanoscale Res Lett; 2018 Sep; 13(1):301. PubMed ID: 30259329
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fragment quantum mechanical calculation of proteins and its applications.
    He X; Zhu T; Wang X; Liu J; Zhang JZ
    Acc Chem Res; 2014 Sep; 47(9):2748-57. PubMed ID: 24851673
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phonon spectra of ultrathin GaAs/AlAs superlattices: An ab initio calculation.
    Baroni S; Giannozzi P; Molinari E
    Phys Rev B Condens Matter; 1990 Feb; 41(6):3870-3873. PubMed ID: 9994199
    [No Abstract]   [Full Text] [Related]  

  • 11. Spin-spin contributions to the zero-field splitting tensor in organic triplets, carbenes and biradicals-a density functional and ab initio study.
    Sinnecker S; Neese F
    J Phys Chem A; 2006 Nov; 110(44):12267-75. PubMed ID: 17078624
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The vibrational behavior of silica clusters at the glass transition: Ab initio calculations and thermodynamic implications.
    Ottonello G; Zuccolini MV; Belmonte D
    J Chem Phys; 2010 Sep; 133(10):104508. PubMed ID: 20849179
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Lattice dynamics and Raman scattering by phonons of GaAs/AlAs(001) superlattices.
    Berdekas D; Ves S
    J Phys Condens Matter; 2009 Jul; 21(27):275405. PubMed ID: 21828489
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamical effects in ab initio NMR calculations: classical force fields fitted to quantum forces.
    Robinson M; Haynes PD
    J Chem Phys; 2010 Aug; 133(8):084109. PubMed ID: 20815562
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanism of strain-influenced quantum well thickness reduction in GaN/AlN short-period superlattices.
    Kuchuk AV; Kladko VP; Petrenko TL; Bryksa VP; Belyaev AE; Mazur YI; Ware ME; DeCuir EA; Salamo GJ
    Nanotechnology; 2014 Jun; 25(24):245602. PubMed ID: 24869600
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistry.
    Maganas D; Krzystek J; Ferentinos E; Whyte AM; Robertson N; Psycharis V; Terzis A; Neese F; Kyritsis P
    Inorg Chem; 2012 Jul; 51(13):7218-31. PubMed ID: 22697407
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study of magneto-electric coupling of YMnO3.
    Varignon J; Petit S; Gellé A; Lepetit MB
    J Phys Condens Matter; 2013 Dec; 25(49):496004. PubMed ID: 24196980
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree-Fock and density functional theory results obtained with the periodic coupled perturbed Hartree-Fock/Kohn-Sham scheme.
    Ferrero M; Civalleri B; Rérat M; Orlando R; Dovesi R
    J Chem Phys; 2009 Dec; 131(21):214704. PubMed ID: 19968357
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential.
    Grabowski I; Teale AM; Śmiga S; Bartlett RJ
    J Chem Phys; 2011 Sep; 135(11):114111. PubMed ID: 21950854
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Anisotropic relaxation of a CuO/TiO2 surface under an electric field and its impact on visible light absorption: ab initio calculations.
    Li L; Li W; Ji A; Wang Z; Zhu C; Zhang L; Yang J; Mao LF
    Phys Chem Chem Phys; 2015 Jul; 17(27):17880-6. PubMed ID: 26096023
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.