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Tonatiuh Rangel

University of California System

21H指数
46论文数
5.3K被引数
收录论文 25
发表时间
Reproducibility in G0W0 calculations for solids
err2020-10-01
err47
errOAAI
errRangel, Tonatiuh; Del Ben, Mauro; Varsano, Daniele; Antonius, Gabriel; Bruneval, Fabien; Jornada, Felipe H.; van Setten, Michiel J.; Orhan, Okan K.; O'Regan, David D.; Canning, Andrew; Ferretti, Andrea; Marini, Andrea; Rignanese, Gian-Marco; Deslippe, Jack; Louie, Steven G.; Neaton, Jeffrey B.
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Band gap renormalization, carrier mobilities, and the electron-phonon self-energy in crystalline naphthalene
err2020-04-02
err34
errOAAI
errBrown-Altvater, Florian; Antonius, Gabriel; Rangel, Tonatiuh; Giantomassi, Matteo; Draxl, Claudia; Gonze, Xavier; Louie, Steven G.; Neaton, Jeffrey B.
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Injection current in ferroelectric group-IV monochalcogenide monolayers铁电IV族单硫族化物单层中的注入电流
err2019-11-11
err21
errOAAI
errPanday, Suman Raj; Barraza-Lopez, Salvador; Rangel, Tonatiuh; Fregoso, Benjamin M.
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Static subspace approximation for the evaluation of G0W0 quasiparticle energies within a sum-over-bands approach
err2019-03-18
err11
errOAAI
errDel Ben, Mauro; da Jornada, Felipe H.; Antonius, Gabriel; Rangel, Tonatiuh; Louie, Steven G.; Deslippe, Jack; Canning, Andrew
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Enhancement of CO2 binding and mechanical properties upon diamine functionalization of M2(dobpdc) metal-organic frameworks (vol 9, pg 5197, 2018)
err2019-01-01
err2
errOAAI
errLee, Jung-Hoon; Siegelman, Rebecca L.; Maserati, Lorenzo; Rangel, Tonatiuh; Helms, Brett A.; Long, Jeffrey R.; Neaton, Jeffrey B.
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Enhancement of CO2 binding and mechanical properties upon diamine functionalization of M2(dobpdc) metal-organic frameworks
err2018-01-01
err46
errOAAI
errLee, Jung-Hoon; Siegelman, Rebecca L.; Maserati, Lorenzo; Rangel, Tonatiuh; Helms, Brett A.; Long, Jeffrey R.; Neaton, Jeffrey B.
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Low-lying excited states in crystalline perylene
err2017-12-26
err39
errOAAI
errRangel, Tonatiuh; Rinn, Andre; Sharifzadeh, Sahar; da Jornada, Felipe H.; Pick, Andre; Louie, Steven G.; Witte, Gregor; Kronik, Leeor; Neaton, Jeffrey B.; Chatterjee, Sangam
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Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules
err2017-06-21
err41
errOAAI
errBerland, Kristian; Jiao, Yang; Lee, Jung-Hoon; Rangel, Tonatiuh; Neaton, Jeffrey B.; Hyldgaard, Per
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Many-body correlations and coupling in benzene-dithiol junctions
err2017-03-21
err5
errOAAI
errRangel, T.; Ferretti, A.; Olevano, V.; Rignanese, G. -M.
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MOLGW 1: Many-body perturbation theory software for atoms, molecules, and clustersMOLGW 1: 原子、分子和团簇的多体微扰理论软件
err2016-11-01
err157
errOAAI
errBruneval, Fabien; Rangel, Tonatiuh; Hamed, Samia M.; Shao, Meiyue; Yang, Chao; Neaton, Jeffrey B.
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Recent developments in the ABINIT software package
err2016-08-01
err702
PREAI
errGonze, X.; Jollet, F.; Araujo, F. Abreu; Adams, D.; Amadon, B.; Applencourt, T.; Audouze, C.; Beuken, J. -M.; Bieder, J.; Bokhanchuk, A.; Bousquet, E.; Bruneval, F.; Caliste, D.; Cote, M.; Dahm, F.; Da Pieve, F.; Delaveau, M.; Di Gennaro, M.; Dorado, B.; Espejo, C.; Geneste, G.; Genovese, L.; Gerossier, A.; Giantomassi, M.; Gillet, Y.; Hamann, D. R.; He, L.; Jomard, G.; Janssen, J. Laflamme; Le Roux, S.; Levitt, A.; Lherbier, A.; Liu, F.; Lukacevic, I.; Martin, A.; Martins, C.; Oliveira, M. J. T.; Ponce, S.; Pouillon, Y.; Rangel, T.; Rignanese, G. -M.; Romero, A. H.; Rousseau, B.; Rubel, O.; Shukri, A. A.; Stankovski, M.; Torrent, M.; Van Setten, M. J.; Van Troeye, B.; Verstraete, M. J.; Waroquiers, D.; Wiktor, J.; Xu, B.; Zhou, A.; Zwanziger, J. W.
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Effects of quantum confinement on excited state properties of SrTiO3 from ab initio many-body perturbation theory
err2016-07-08
err14
errOAAI
errReyes-Lillo, Sebastian E.; Rangel, Tonatiuh; Bruneval, Fabien; Neaton, Jeffrey B.
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Ab initio phonon dispersion in crystalline naphthalene using van der Waals density functionals
err2016-05-13
err43
errOAAI
errBrown-Altvater, Florian; Rangel, Tonatiuh; Neaton, Jeffrey B.
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Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes
err2016-05-09
err88
errOAAI
errRangel, Tonatiuh; Hamed, Samia M.; Bruneval, Fabien; Neaton, Jeffrey B.
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Energy level alignment of self-assembled linear chains of benzenediamine on Au(111) from first principles
err2016-03-24
err9
errOAAI
errLi, Guo; Rangel, Tonatiuh; Liu, Zhen-Fei; Cooper, Valentino R.; Neaton, Jeffrey B.
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Structural and excited-state properties of oligoacene crystals from first principles
err2016-03-22
err104
errOAAI
errRangel, Tonatiuh; Berland, Kristian; Sharifzadeh, Sahar; Brown-Altvater, Florian; Lee, Kyuho; Hyldgaard, Per; Kronik, Leeor; Neaton, Jeffrey B.
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Band structure tunability in MoS2 under interlayer compression: A DFT and GW study
err2013-06-17
err48
PREAI
errEspejo, C.; Rangel, T.; Romero, A. H.; Gonze, X.; Rignanese, G. -M.
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Band structure of gold from many-body perturbation theory
err2012-09-17
err100
errOAAI
errRangel, T.; Kecik, D.; Trevisanutto, P. E.; Rignanese, G. -M.; Van Swygenhoven, H.; Olevano, V.
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