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 *

207 related articles for article (PubMed ID: 31877686)

  • 21. Nonequilibrium Green's function approach to phonon transport in defective carbon nanotubes.
    Yamamoto T; Watanabe K
    Phys Rev Lett; 2006 Jun; 96(25):255503. PubMed ID: 16907319
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A quantum mechanical transport approach to simulation of quadruple gate silicon nanowire transistor.
    Karimi F; Fathipour M; Hosseini R
    J Nanosci Nanotechnol; 2011 Dec; 11(12):10476-9. PubMed ID: 22408929
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Nanoscale Quantum Thermal Conductance at Water Interface: Green's Function Approach Based on One-Dimensional Phonon Model.
    Umegaki T; Tanaka S
    Molecules; 2020 Mar; 25(5):. PubMed ID: 32151110
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Carbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the nonequilibrium Green's function method at the level of first principles theory.
    Kim WY; Kim KS
    J Comput Chem; 2008 May; 29(7):1073-83. PubMed ID: 18072178
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Simulation and Modeling of Novel Electronic Device Architectures with NESS (Nano-Electronic Simulation Software): A Modular Nano TCAD Simulation Framework.
    Medina-Bailon C; Dutta T; Rezaei A; Nagy D; Adamu-Lema F; Georgiev VP; Asenov A
    Micromachines (Basel); 2021 Jun; 12(6):. PubMed ID: 34200658
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The stochastic self-consistent harmonic approximation: calculating vibrational properties of materials with full quantum and anharmonic effects.
    Monacelli L; Bianco R; Cherubini M; Calandra M; Errea I; Mauri F
    J Phys Condens Matter; 2021 Jul; 33(36):. PubMed ID: 34049302
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Dissipative time-dependent quantum transport theory: Quantum interference and phonon induced decoherence dynamics.
    Zhang Y; Yam C; Chen G
    J Chem Phys; 2015 Apr; 142(16):164101. PubMed ID: 25933746
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The Impact of Electron Phonon Scattering, Finite Size and Lateral Electric Field on Transport Properties of Topological Insulators: A First Principles Quantum Transport Study.
    Akhoundi E; Houssa M; Afzalian A
    Materials (Basel); 2023 Feb; 16(4):. PubMed ID: 36837233
    [TBL] [Abstract][Full Text] [Related]  

  • 29. SymGF: a symbolic tool for quantum transport analysis and its application to a double quantum dot system.
    Feng Z; Sun QF; Wan L; Guo H
    J Phys Condens Matter; 2011 Oct; 23(41):415301. PubMed ID: 21952489
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Efficient First-Principles Methodology for the Calculation of the All-Phonon Inelastic Scattering in Solids.
    Zacharias M; Seiler H; Caruso F; Zahn D; Giustino F; Kelires PC; Ernstorfer R
    Phys Rev Lett; 2021 Nov; 127(20):207401. PubMed ID: 34860053
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electron-phonon interaction model and prediction of thermal energy transport in SOI transistor.
    Jin JS; Lee JS
    J Nanosci Nanotechnol; 2007 Nov; 7(11):4094-100. PubMed ID: 18047127
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantum Phonon Transport in Nanomaterials: Combining Atomistic with Non-Equilibrium Green's Function Techniques.
    Medrano Sandonas L; Gutierrez R; Pecchia A; Croy A; Cuniberti G
    Entropy (Basel); 2019 Jul; 21(8):. PubMed ID: 33267449
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Direct probing of phonon mode specific electron-phonon scatterings in two-dimensional semiconductor transition metal dichalcogenides.
    Lee DH; Choi SJ; Kim H; Kim YS; Jung S
    Nat Commun; 2021 Jul; 12(1):4520. PubMed ID: 34312387
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Time-Linear Quantum Transport Simulations with Correlated Nonequilibrium Green's Functions.
    Tuovinen R; Pavlyukh Y; Perfetto E; Stefanucci G
    Phys Rev Lett; 2023 Jun; 130(24):246301. PubMed ID: 37390445
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantum-Mechanical Prediction of Nanoscale Photovoltaics.
    Zhang Y; Meng L; Yam C; Chen G
    J Phys Chem Lett; 2014 Apr; 5(7):1272-7. PubMed ID: 26274483
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computing the Many-Body Green's Function with Adaptive Variational Quantum Dynamics.
    Gomes N; Williams-Young DB; de Jong WA
    J Chem Theory Comput; 2023 Jun; 19(11):3313-3323. PubMed ID: 37227367
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio electron propagators in molecules with strong electron-phonon interaction. I. Phonon averages.
    Dahnovsky Y
    J Chem Phys; 2007 Jun; 126(23):234111. PubMed ID: 17600408
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices.
    Chen D; Wei GW
    J Comput Phys; 2010 Jun; 229(12):4431-4460. PubMed ID: 20396650
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Probing confined phonon modes by transport through a nanowire double quantum dot.
    Weber C; Fuhrer A; Fasth C; Lindwall G; Samuelson L; Wacker A
    Phys Rev Lett; 2010 Jan; 104(3):036801. PubMed ID: 20366667
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio thermal transport properties of nanostructures from density functional perturbation theory.
    Calzolari A; Jayasekera T; Kim KW; Nardelli MB
    J Phys Condens Matter; 2012 Dec; 24(49):492204. PubMed ID: 23164749
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.