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 *

111 related articles for article (PubMed ID: 36341928)

  • 1. The electronic and optical properties of III-V binary 2D semiconductors: how to achieve high precision from accurate many-body methods.
    Kolos M; Karlický F
    Phys Chem Chem Phys; 2022 Nov; 24(44):27459-27466. PubMed ID: 36341928
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational design of a polymorph for 2D III-V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties.
    Zhao J; Zeng H; Yao G
    Phys Chem Chem Phys; 2021 Feb; 23(6):3771-3778. PubMed ID: 33554984
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate many-body calculation of electronic and optical band gap of bulk hexagonal boron nitride.
    Kolos M; Karlický F
    Phys Chem Chem Phys; 2019 Feb; 21(7):3999-4005. PubMed ID: 30707213
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Environmental Screening Effects in 2D Materials: Renormalization of the Bandgap, Electronic Structure, and Optical Spectra of Few-Layer Black Phosphorus.
    Qiu DY; da Jornada FH; Louie SG
    Nano Lett; 2017 Aug; 17(8):4706-4712. PubMed ID: 28677398
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Engineering the Electronic, Thermoelectric, and Excitonic Properties of Two-Dimensional Group-III Nitrides through Alloying for Optoelectronic Devices (B
    Wines D; Ersan F; Ataca C
    ACS Appl Mater Interfaces; 2020 Oct; 12(41):46416-46428. PubMed ID: 32942852
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excitonic effects on the optical spectra of TiB
    Sharma A; Thakur A; Rangra VS
    J Phys Condens Matter; 2023 Oct; 36(4):. PubMed ID: 37832563
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excitons, optical spectra, and electronic properties of semiconducting Hf-based MXenes.
    Kumar N; Kolos M; Bhattacharya S; Karlický F
    J Chem Phys; 2024 Mar; 160(12):. PubMed ID: 38533887
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In Pursuit of 2D Materials for Maximum Optical Response.
    Gupta S; Shirodkar SN; Kutana A; Yakobson BI
    ACS Nano; 2018 Nov; 12(11):10880-10889. PubMed ID: 30226752
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optical spectrum of MoS2: many-body effects and diversity of exciton states.
    Qiu DY; da Jornada FH; Louie SG
    Phys Rev Lett; 2013 Nov; 111(21):216805. PubMed ID: 24313514
    [TBL] [Abstract][Full Text] [Related]  

  • 10. All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals.
    Liu C; Kloppenburg J; Yao Y; Ren X; Appel H; Kanai Y; Blum V
    J Chem Phys; 2020 Jan; 152(4):044105. PubMed ID: 32007075
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Elucidating Solvatochromic Shifts in Two-Dimensional Photocatalysts by Solving the Bethe-Salpeter Equation Coupled with Implicit Solvation Method.
    Kim SJ; Lebègue S; Ringe S; Kim H
    J Phys Chem Lett; 2024 May; 15(17):4575-4580. PubMed ID: 38639559
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quasiparticle and Optical Properties of Carrier-Doped Monolayer MoTe
    Champagne A; Haber JB; Pokawanvit S; Qiu DY; Biswas S; Atwater HA; da Jornada FH; Neaton JB
    Nano Lett; 2023 May; 23(10):4274-4281. PubMed ID: 37159934
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A first-principles Quantum Monte Carlo study of two-dimensional (2D) GaSe.
    Wines D; Saritas K; Ataca C
    J Chem Phys; 2020 Oct; 153(15):154704. PubMed ID: 33092365
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.
    Bruneval F; Hamed SM; Neaton JB
    J Chem Phys; 2015 Jun; 142(24):244101. PubMed ID: 26133404
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Pros and cons of the time-dependent hybrid density functional approach for calculating the optical spectra of solids: a case study of CeO
    Sun HY; Li SX; Jiang H
    Phys Chem Chem Phys; 2021 Aug; 23(30):16296-16306. PubMed ID: 34312647
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides.
    Hung L; Bruneval F; Baishya K; Öğüt S
    J Chem Theory Comput; 2017 May; 13(5):2135-2146. PubMed ID: 28387124
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Screening mixing GW/Bethe-Salpeter approach for triplet states of organic molecules.
    Ziaei V; Bredow T
    J Phys Condens Matter; 2018 Oct; 30(39):395501. PubMed ID: 30124435
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Benchmarking fundamental gap of Sc
    Dubecký M; Minárik S; Karlický F
    J Chem Phys; 2023 Feb; 158(5):054703. PubMed ID: 36754808
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Double
    Alliati IM; Sangalli D; Grüning M
    Front Chem; 2021; 9():763946. PubMed ID: 35127640
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters.
    Noguchi Y; Sugino O; Nagaoka M; Ishii S; Ohno K
    J Chem Phys; 2012 Jul; 137(2):024306. PubMed ID: 22803535
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.