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Adriel Dominguez Garcia
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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ...
The Journal of chemical physics 152 (12), 2020
9162020
Strongly bound excitons in anatase TiO2 single crystals and nanoparticles
E Baldini, L Chiodo, A Dominguez, M Palummo, S Moser, M Yazdi-Rizi, ...
Nature communications 8 (1), 13, 2017
1772017
Time-dependent extension of the long-range corrected density functional based tight-binding method
JJ Kranz, M Elstner, B Aradi, T Frauenheim, V Lutsker, AD Garcia, ...
Journal of Chemical Theory and Computation 13 (4), 1737-1747, 2017
942017
Extensions of the time-dependent density functional based tight-binding approach
A Domínguez, B Aradi, T Frauenheim, V Lutsker, TA Niehaus
Journal of Chemical Theory and Computation 9 (11), 4901-4914, 2013
732013
Nitrogen(II) Oxide Charge Transfer Complexes on TiO2: A New Source for Visible-Light Activity
J Freitag, A Domínguez, TA Niehaus, A Hülsewig, R Dillert, ...
The Journal of Physical Chemistry C 119 (9), 4488-4501, 2015
482015
Phonon-Driven Selective Modulation of Exciton Oscillator Strengths in Anatase TiO2 Nanoparticles
E Baldini, T Palmieri, A Dominguez, P Ruello, A Rubio, M Chergui
Nano letters 18 (8), 5007-5014, 2018
402018
Exciton control in a room temperature bulk semiconductor with coherent strain pulses
E Baldini, A Dominguez, T Palmieri, O Cannelli, A Rubio, P Ruello, ...
Science advances 5 (11), eaax2937, 2019
372019
On the stabilization mechanisms of organic functional groups on ZnO surfaces
NH Moreira, A Domıinguez, T Frauenheim, AL da Rosa
Physical Chemistry Chemical Physics 14 (44), 15445-15451, 2012
372012
Glycine adsorption on (1010) ZnO surfaces
A Domínguez, NH Moreira, G Dolgonos, T Frauenheim, AL Da Rosa
The Journal of Physical Chemistry C 115 (14), 6491-6495, 2011
302011
Accurate hydrogen bond energies within the density functional tight binding method
A Domínguez, TA Niehaus, T Frauenheim
The Journal of Physical Chemistry A 119 (14), 3535-3544, 2015
262015
van der Waals bilayer heterostructure: Tuning the excitonic characteristics
C Bacaksiz, A Dominguez, A Rubio, RT Senger, H Sahin
Physical Review B 95 (7), 075423, 2017
252017
Ultrafast real-time dynamics of CO oxidation over an oxide photocatalyst
M Wagstaffe, L Wenthaus, A Dominguez-Castro, S Chung, ...
ACS catalysis 10 (22), 13650-13658, 2020
232020
Excited-state band structure mapping
M Puppin, CW Nicholson, C Monney, Y Deng, RP Xian, J Feldl, S Dong, ...
Physical Review B 105 (7), 075417, 2022
202022
Giant Exciton Mott Density in Anatase
E Baldini, T Palmieri, A Dominguez, A Rubio, M Chergui
Physical review letters 125 (11), 116403, 2020
192020
Charge transfer excitations from particle-particle random phase approximation—Opportunities and challenges arising from two-electron deficient systems
Y Yang, A Dominguez, D Zhang, V Lutsker, TA Niehaus, T Frauenheim, ...
The Journal of Chemical Physics 146 (12), 2017
182017
First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces
A Dominguez, M Lorke, AL Schoenhalz, AL Rosa, T Frauenheim, ...
Journal of Applied Physics 115 (20), 2014
182014
Photo-absorption properties of van der Waals heterostructure of monolayer InSe with silicene, germanene and antimonene
A Sengupta, A Dominguez, T Frauenheim
Applied Surface Science 475, 774-780, 2019
172019
Anomalous anisotropic exciton temperature dependence in rutile
E Baldini, A Dominguez, L Chiodo, E Sheveleva, M Yazdi-Rizi, ...
Physical Review B 96 (4), 041204, 2017
132017
The role of water co-adsorption on the modification of ZnO nanowires using acetic acid
A Domínguez, S grosse Holthaus, S Köppen, T Frauenheim, AL da Rosa
Physical Chemistry Chemical Physics 16 (18), 8509-8514, 2014
122014
Photoinduced Dynamics at the Interface
M Wagstaffe, A Dominguez-Castro, L Wenthaus, S Palutke, D Kutnyakhov, ...
Physical Review Letters 130 (10), 108001, 2023
72023
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