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ACS Nanoscience Au
|
December 23, 2024
Colloidal AInSe<sub>2</sub> (A = K, Rb, Cs) Nanocrystals with Tunable Crystal and Band Structures
Zhaohong Sun, Carlos Mora Perez, Oleg V Prezhdo, et al.
The Journal of Physical Chemistry Letters
|
April 18, 2022
Ag-Bi Charge Redistribution Creates Deep Traps in Defective Cs<sub>2</sub>AgBiBr<sub>6</sub>: Machine Learning Analysis of Density Functional Theory
Dongyu Liu, Carlos Mora Perez, Andrey S Vasenko, et al.
The Journal of Physical Chemistry Letters
|
December 7, 2023
Breaking the Condon Approximation for Light Emission from Metal Halide Perovskite Nanocrystals
Dallas Strandell, Yifan Wu, Carlos Mora-Perez, et al.
The Journal of Physical Chemistry Letters
|
January 6, 2026
Real-Space Constrained Density Functional Theory Investigation of Site-Specific, Interfacial Charge Recombination Dynamics Across the Au Nanoparticle/TiO<sub>2</sub> Heterojunction
Drew M Glenna, Carlos Mora Perez, Ernest Hermosillo, et al.
Nano Letters
|
December 19, 2023
Excitonic Quantum Coherence in Light Emission from CsPbBr<sub>3</sub> Metal-Halide Perovskite Nanocrystals
Dallas Strandell, Carlos Mora Perez, Yifan Wu, et al.
The Journal of Chemical Physics
|
February 17, 2020
Pb dimerization greatly accelerates charge losses in MAPbI<sub>3</sub>: Time-domain ab initio analysis
Zhaosheng Zhang, Lu Qiao, Carlos Mora-Perez, et al.
The Journal of Physical Chemistry Letters
|
January 20, 2021
Excited-State Properties of Defected Halide Perovskite Quantum Dots: Insights from Computation
Carlos Mora Perez, Dibyajyoti Ghosh, Oleg Prezhdo, et al.
The Journal of Physical Chemistry Letters
|
June 7, 2022
Point Defects in Two-Dimensional Ruddlesden-Popper Perovskites Explored with Ab Initio Calculations
Carlos Mora Perez, Dibyajyoti Ghosh, Oleg Prezhdo, et al.
Chemical Communications (Cambridge, England)
|
June 17, 2025
Real-space Kohn-Sham density functional theory for complex energy applications
Zeyi Zhang, Liping Liu, Drew M Glenna, et al.
ACS Nano
|
February 16, 2023
Breaking Phonon Bottlenecks through Efficient Auger Processes in Perovskite Nanocrystals
Harry Baker, Carlos Mora Perez, Colin Sonnichsen, et al.
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Showing results (1-10 of 24) with videos related to
Sort By:
Page
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ACS Nanoscience Au
|
December 23, 2024
Colloidal AInSe<sub>2</sub> (A = K, Rb, Cs) Nanocrystals with Tunable Crystal and Band Structures
Zhaohong Sun, Carlos Mora Perez, Oleg V Prezhdo, et al.
The Journal of Physical Chemistry Letters
|
April 18, 2022
Ag-Bi Charge Redistribution Creates Deep Traps in Defective Cs<sub>2</sub>AgBiBr<sub>6</sub>: Machine Learning Analysis of Density Functional Theory
Dongyu Liu, Carlos Mora Perez, Andrey S Vasenko, et al.
The Journal of Physical Chemistry Letters
|
December 7, 2023
Breaking the Condon Approximation for Light Emission from Metal Halide Perovskite Nanocrystals
Dallas Strandell, Yifan Wu, Carlos Mora-Perez, et al.
The Journal of Physical Chemistry Letters
|
January 6, 2026
Real-Space Constrained Density Functional Theory Investigation of Site-Specific, Interfacial Charge Recombination Dynamics Across the Au Nanoparticle/TiO<sub>2</sub> Heterojunction
Drew M Glenna, Carlos Mora Perez, Ernest Hermosillo, et al.
Nano Letters
|
December 19, 2023
Excitonic Quantum Coherence in Light Emission from CsPbBr<sub>3</sub> Metal-Halide Perovskite Nanocrystals
Dallas Strandell, Carlos Mora Perez, Yifan Wu, et al.
The Journal of Chemical Physics
|
February 17, 2020
Pb dimerization greatly accelerates charge losses in MAPbI<sub>3</sub>: Time-domain ab initio analysis
Zhaosheng Zhang, Lu Qiao, Carlos Mora-Perez, et al.
The Journal of Physical Chemistry Letters
|
January 20, 2021
Excited-State Properties of Defected Halide Perovskite Quantum Dots: Insights from Computation
Carlos Mora Perez, Dibyajyoti Ghosh, Oleg Prezhdo, et al.
The Journal of Physical Chemistry Letters
|
June 7, 2022
Point Defects in Two-Dimensional Ruddlesden-Popper Perovskites Explored with Ab Initio Calculations
Carlos Mora Perez, Dibyajyoti Ghosh, Oleg Prezhdo, et al.
Chemical Communications (Cambridge, England)
|
June 17, 2025
Real-space Kohn-Sham density functional theory for complex energy applications
Zeyi Zhang, Liping Liu, Drew M Glenna, et al.
ACS Nano
|
February 16, 2023
Breaking Phonon Bottlenecks through Efficient Auger Processes in Perovskite Nanocrystals
Harry Baker, Carlos Mora Perez, Colin Sonnichsen, et al.
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