Related references
Note: Only part of the references are listed.Stability challenges for the commercialization of perovskite-silicon tandem solar cells
Leiping Duan et al.
NATURE REVIEWS MATERIALS (2023)
Ultrafast Laser Control of Antiferromagnetic-Ferrimagnetic Switching in Two-Dimensional Ferromagnetic Semiconductor Heterostructures
Zhaobo Zhou et al.
NANO LETTERS (2023)
Ab initio quantum dynamics of plasmonic charge carriers
Wei Li et al.
TRENDS IN CHEMISTRY (2023)
Zeno and Anti-Zeno Effects in Nonadiabatic Molecular Dynamics
Shriya Gumber et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2023)
Twist Angle-Dependent Intervalley Charge Carrier Transfer and Recombination in Bilayer WS2
Yonghao Zhu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2023)
Ultrafast Electronic Relaxation Dynamics of Atomically Thin MoS2 Is Accelerated by Wrinkling
Ce Xu et al.
ACS NANO (2023)
Operational Stability Issues and Challenges in Metal Halide Perovskite Light-Emitting Diodes
Mingyuan Xie et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Perovskite-Type 2D Materials for High-Performance Photodetectors
Ziqing Li et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Efficient passivation of DY center in CH3NH3PbBr3 by chlorine: Quantum molecular dynamics
Ran Shi et al.
NANO RESEARCH (2022)
Charge carrier nonadiabatic dynamics in non-metal doped graphitic carbon nitride
Sraddha Agrawal et al.
JOURNAL OF CHEMICAL PHYSICS (2022)
Ag-Bi Charge Redistribution Creates Deep Traps in Defective Cs2AgBiBr6: Machine Learning Analysis of Density Functional Theory
Dongyu Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Anion Doping Delays Nonradiative Electron-Hole Recombination in Cs-Based All-Inorganic Perovskites: Time Domain ab Initio Analysis
Xi Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Cubic Halide Double Perovskite Nanocrystals with Anisotropic Free Excitons and Self-Trapped Exciton Photoluminescence
Chao Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Grain boundary sliding and distortion on a nanosecond timescale induce trap states in CsPbBr3: ab initio investigation with machine learning force field
Dongyu Liu et al.
NANOSCALE (2022)
Metal Halide Perovskite-Based Memristors for Emerging Memory Applications
Youngjun Park et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Structural Disorder in Higher-Temperature Phases Increases Charge Carrier Lifetimes in Metal Halide Perovskites
Run Long et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2022)
Control of Charge Carrier Relaxation at the Au/WSe2 Interface by Ti and TiO2 Adhesion Layers: Ab Initio Quantum Dynamics
Teng-Fei Lu et al.
ACS APPLIED MATERIALS & INTERFACES (2022)
Fluctuations at Metal Halide Perovskite Grain Boundaries Create Transient Trap States: Machine Learning Assisted Ab Initio Analysis
Oleg V. Prezhdo et al.
ACS APPLIED MATERIALS & INTERFACES (2022)
Electron-phonon relaxation at the Au/WSe2 interface is significantly accelerated by a Ti adhesion layer: time-domain ab initio analysis
Teng-Fei Lu et al.
NANOSCALE (2022)
Impact of composition engineering on charge carrier cooling in hybrid perovskites: computational insights
Dibyajyoti Ghosh et al.
JOURNAL OF MATERIALS CHEMISTRY C (2022)
The twist angle has weak influence on charge separation and strong influence on recombination in the MoS2/WS2 bilayer: ab initio quantum dynamics
Yonghao Zhu et al.
JOURNAL OF MATERIALS CHEMISTRY A (2022)
Modeling Non-adiabatic Dynamics in Nanoscale and Condensed Matter Systems
Oleg Prezhdo
ACCOUNTS OF CHEMICAL RESEARCH (2021)
Modeling Auger Processes with Nonadiabatic Molecular Dynamics
Guoqing Zhou et al.
NANO LETTERS (2021)
Concentric Approximation for Fast and Accurate Numerical Evaluation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials
Weibin Chu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Pseudo-halide anion engineering for α-FAPbI3 perovskite solar cells
Jaeki Jeong et al.
NATURE (2021)
Dependence between Structural and Electronic Properties of CsPbI3: Unsupervised Machine Learning of Nonadiabatic Molecular Dynamics
Spencer M. Mangan et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Progress of Surface Science Studies on ABX3-Based Metal Halide Perovskite Solar Cells
Longbin Qiu et al.
ADVANCED ENERGY MATERIALS (2020)
Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI3 Perovskite Solar Cells to Native Defects
Weibin Chu et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2020)
Correlating the Composition-Dependent Structural and Electronic Dynamics of Inorganic Mixed Halide Perovskites
Jack Yang et al.
CHEMISTRY OF MATERIALS (2020)
Control of Charge Carrier Dynamics in Plasmonic Au Films by TiOx Substrate Stoichiometry
Teng-Fei Lu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
A review on perovskite solar cells: Evolution of architecture, fabrication techniques, commercialization issues and status
Priyanka Roy et al.
SOLAR ENERGY (2020)
Oriented Crystallization of Mixed-Cation Tin Halides for Highly Efficient and Stable Lead-Free Perovskite Solar Cells
Yu Bin-Bin et al.
ADVANCED FUNCTIONAL MATERIALS (2020)
FAPbI3-Based Perovskite Solar Cells Employing Hexyl-Based Ionic Liquid with an Efficiency Over 20% and Excellent Long-Term Stability
Seckin Akin et al.
ADVANCED FUNCTIONAL MATERIALS (2020)
Stabilization of Black Perovskite Phase in FAPbI3 and CsPbI3
Sofia Masi et al.
ACS ENERGY LETTERS (2020)
Structural Deformation Controls Charge Losses in MAPbI3: Unsupervised Machine Learning of Nonadiabatic Molecular Dynamics
Guoqing Zhou et al.
ACS ENERGY LETTERS (2020)
Long-Lived Hot Electron in a Metallic Particle for Plasmonics and Catalysis: Ab Initio Nonadiabatic Molecular Dynamics with Machine Learning
Weibin Chu et al.
ACS NANO (2020)
High-Efficiency Perovskite Solar Cells
Jin Young Kim et al.
CHEMICAL REVIEWS (2020)
Compositional and Interface Engineering of Organic-Inorganic Lead Halide Perovskite Solar Cells
Haizhou Lu et al.
ISCIENCE (2020)
Accurate Computation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials
Weibin Chu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Halide Perovskite Photovoltaics: Background, Status, and Future Prospects
Ajay Kumar Jena et al.
CHEMICAL REVIEWS (2019)
Mono-Elemental Properties of 2D Black Phosphorus Ensure Extended Charge Carrier Lifetimes under Oxidation: Time-Domain Ab Initio Analysis
Lili Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Exciton Dissociation and Suppressed Charge Recombination at 2D Perovskite Edges: Key Roles of Unsaturated Halide Bonds and Thermal Disorder
Zhaosheng Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
Anharmonicity Extends Carrier Lifetimes in Lead Halide Perovskites at Elevated Temperatures
Wei Li et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Efficient, stable solar cells by using inherent bandgap of α-phase formamidinium lead iodide
Hanul Min et al.
SCIENCE (2019)
Understanding Degradation Mechanisms and Improving Stability of Perovskite Photovoltaics
Caleb C. Boyd et al.
CHEMICAL REVIEWS (2019)
Boosting Photovoltaic Performance for Lead Halide Perovskites Solar Cells with BF4- Anion Substitutions
Jie Zhang et al.
ADVANCED FUNCTIONAL MATERIALS (2019)
Pseudohalides in Lead-Based Perovskite Semiconductors
Bright Walker et al.
ADVANCED MATERIALS (2019)
Lewis Base Passivation of Hybrid Halide Perovskites Slows Electron-Hole Recombination: Time-Domain Ab lnitio Analysis
Lihong Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Why Chemical Vapor Deposition Grown MoS2 Samples Outperform Physical Vapor Deposition Samples: Time-Domain ab Initio Analysis
Linqiu Li et al.
NANO LETTERS (2018)
A Review on Halide Perovskites as Color Conversion Layers in White Light Emitting Diode Applications
Tugrul Guner et al.
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2018)
Increased Lattice Stiffness Suppresses Nonradiative Charge Recombination in MAPbl3 Doped with Larger Cations: Time Domain Ab Initio Analysis
Jinlu He et al.
ACS ENERGY LETTERS (2018)
Lead Vacancy Can Explain the Suppressed Nonradiative Electron-Hole Recombination in FAPbI(3) Perovskite under Iodine-Rich Conditions: A Time-Domain Ab Initio Study
Jinlu He et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
A Facile Route to Cesium Lead Bromoiodide Perovskite Microcrystals and Their Potential Application as Sensors for Nitrophenol Explosives
Muhammad Aamir et al.
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2017)
Structured Organic-Inorganic Perovskite toward a Distributed Feedback Laser
Michael Saliba et al.
ADVANCED MATERIALS (2016)
Efficient and stable perovskite solar cells prepared in ambient air irrespective of the humidity
Qidong Tai et al.
NATURE COMMUNICATIONS (2016)
Mixed quantum-classical dynamics for charge transport in organics
Linjun Wang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Assessment of polyanion (BF4- and PF6-) substitutions in hybrid halide perovskites
Christopher H. Hendon et al.
JOURNAL OF MATERIALS CHEMISTRY A (2015)
Advanced Capabilities of the PYXAID Program: Integration Schemes, Decoherenc:e Effects, Multiexcitonic States, and Field-Matter Interaction
Alexey V. Akimov et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
The PYXAID Program for Non-Adiabatic Molecular Dynamics in Condensed Matter Systems
Alexey V. Akimov et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Persistent Electronic Coherence Despite Rapid Loss of Electron-Nuclear Correlation
Alexey V. Akimov et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Quantum Zeno Effect Rationalizes the Phonon Bottleneck in Semiconductor Quantum Dots
Svetlana V. Kilina et al.
PHYSICAL REVIEW LETTERS (2013)
Decoherence-induced surface hopping
Heather M. Jaeger et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping
Sean A. Fischer et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells
Akihiro Kojima et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Ultrafast vibrationally-induced dephasing of electronic excitations in PbSe quantum dot
Hideyuki Kamisaka et al.
NANO LETTERS (2006)
Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics
CF Craig et al.
PHYSICAL REVIEW LETTERS (2005)
Thermally assisted sub-10 fs electron transfer in dye-sensitized nanocrystalline TiO2 solar cells
W Stier et al.
ADVANCED MATERIALS (2004)