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Role of Dipolar Organic Cations on Light‐triggered Charge Transfer at TiO2/CH3NH3PbI3 Interfaces

Chemphyschem, 2023-11, Vol.24 (22), p.n/a

2023

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Photodoping through local charge carrier accumulation in alloyed hybrid perovskites for highly efficient luminescence

Nature photonics, 2020-02, Vol.14 (2), p.123-128

2020

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MOlecular MAterials Property Prediction Package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials

Molecular physics, 2018-04, Vol.116 (7-8), p.1078-1090

2018

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Frenkel defects promote polaronic exciton dissociation in methylammonium lead iodide perovskites

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (11), p.6583-659

2021

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Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene

Physical review. B, Condensed matter and materials physics, 2009-03, Vol.79 (11), Article 115203

2009

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Efficient hierarchical Liouville space propagator to quantum dissipative dynamics

The Journal of chemical physics, 2009-02, Vol.130 (8), p.084105-084105

2009

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Organic cations promote exciton dissociation in Ruddlesden-Popper lead iodide perovskites: a theoretical study

Materials horizons, 2024-05, Vol.11 (9), p.2248-2257

2024

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How Methylammonium Cations and Chlorine Dopants Heal Defects in Lead Iodide Perovskites

Advanced energy materials, 2018-05, Vol.8 (13), p.n/a

2018

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Do “Hot” Charge-Transfer Excitons Promote Free Carrier Generation in Organic Photovoltaics?

Journal of physical chemistry. C, 2015-07, Vol.119 (27), p.15028-15035

2015

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Charge transfer rates in organic semiconductors beyond first-order perturbation: From weak to strong coupling regimes

The Journal of chemical physics, 2009-01, Vol.130 (2), p.024704-024704-8

2009

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Electron transfer dynamics: Zusman equation versus exact theory

The Journal of chemical physics, 2009-04, Vol.130 (16), p.164518-164518-7

2009

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Crystal structure versus charge transport in organic single crystals of [1]benzothieno[3,2-b][1]benzothiophene derivatives from a multiscale theoretical study

Journal of materials chemistry. C, Materials for optical and electronic devices, 2014-02, Vol.2 (8), p.1447

2014

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Phase dependence of hole mobilities in dibenzo-tetrathiafulvalene crystal: A first-principles study

Organic electronics, 2012-07, Vol.13 (7), p.1229-1236

2012

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Influence of lattice dynamics on charge transport in the dianthra[2,3-b:2'3'-f]-thieno[3,2-b]thiophene organic crystals from a theoretical study

Physical chemistry chemical physics : PCCP, 2012-07, Vol.14 (26), p.9451-9459

2012

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Impacts of Crystalline Phases on Rashba Splitting in Lead Halide Perovskites from Bulk to Surfaces

Journal of physical chemistry. C, 2023-08, Vol.127 (33), p.16304-16311

2023

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Theoretical comparative studies on transport properties of pentacene, pentathienoacene, and 6,13-dichloropentacene

Journal of computational chemistry, 2015-05, Vol.36 (12), p.891-900

2015

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How Do A‑Site Cations Regulate Trap States at Defective Surfaces of Lead Iodide Perovskites?

The journal of physical chemistry letters, 2022-06, Vol.13 (21), p.4831-4839

2022

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Crystalline Phases Regulate Electronic Trap States at Defective Surfaces of Lead Halide Perovskites

The journal of physical chemistry letters, 2022-12, Vol.13 (49), p.11473-11480

2022

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Influences of molecular packing on the charge mobility of organic semiconductors: from quantum charge transfer rate theory beyond the first-order perturbation

Physical chemistry chemical physics : PCCP, 2011-05, Vol.13 (20), p.9736-9746

2011

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Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation

Organic electronics, 2011-12, Vol.12 (12), p.2198-2206

2011

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Self-Healing of Photocurrent Degradation in Perovskite Solar Cells: The Role of Defect-Trapped Excitons

The journal of physical chemistry letters, 2019-12, Vol.10 (24), p.7774-7780

2019

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Crystal packing and charge transport in single crystals of chrysene derivatives： Impact of halogenation

Science China. Chemistry, 2013-02, Vol.56 (2), p.210-221

2013

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Nonperturbative time-convolutionless quantum master equation from the path integral approach

The Journal of chemical physics, 2009-04, Vol.130 (13), p.134106-134106-7

2009

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Engineering Chemically Active Defects in Monolayer MoS2 Transistors via Ion‐Beam Irradiation and Their Healing via Vapor Deposition of Alkanethiols

Advanced materials (Weinheim), 2017-05, Vol.29 (18), p.n/a

2017

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Unveiling the Nature of Light-Triggered Hole Traps in Lead Halide Perovskites: A Study with Time-Dependent Density Functional Theory

The journal of physical chemistry letters, 2021-12, Vol.12 (50), p.12075-12083

2021

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Role of Dipolar Organic Cations on Light‐triggered Charge Transfer at TiO2/CH3NH3PbI3 Interfaces

Photodoping through local charge carrier accumulation in alloyed hybrid perovskites for highly efficient luminescence

MOlecular MAterials Property Prediction Package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials

Frenkel defects promote polaronic exciton dissociation in methylammonium lead iodide perovskites

Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene

Efficient hierarchical Liouville space propagator to quantum dissipative dynamics

Organic cations promote exciton dissociation in Ruddlesden-Popper lead iodide perovskites: a theoretical study

How Methylammonium Cations and Chlorine Dopants Heal Defects in Lead Iodide Perovskites

Do “Hot” Charge-Transfer Excitons Promote Free Carrier Generation in Organic Photovoltaics?

Charge transfer rates in organic semiconductors beyond first-order perturbation: From weak to strong coupling regimes

Electron transfer dynamics: Zusman equation versus exact theory

Crystal structure versus charge transport in organic single crystals of [1]benzothieno[3,2-b][1]benzothiophene derivatives from a multiscale theoretical study

Phase dependence of hole mobilities in dibenzo-tetrathiafulvalene crystal: A first-principles study

Influence of lattice dynamics on charge transport in the dianthra[2,3-b:2'3'-f]-thieno[3,2-b]thiophene organic crystals from a theoretical study

Impacts of Crystalline Phases on Rashba Splitting in Lead Halide Perovskites from Bulk to Surfaces

Theoretical comparative studies on transport properties of pentacene, pentathienoacene, and 6,13-dichloropentacene

How Do A‑Site Cations Regulate Trap States at Defective Surfaces of Lead Iodide Perovskites?

Crystalline Phases Regulate Electronic Trap States at Defective Surfaces of Lead Halide Perovskites

Influences of molecular packing on the charge mobility of organic semiconductors: from quantum charge transfer rate theory beyond the first-order perturbation

Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation

Self-Healing of Photocurrent Degradation in Perovskite Solar Cells: The Role of Defect-Trapped Excitons

Crystal packing and charge transport in single crystals of chrysene derivatives： Impact of halogenation

Nonperturbative time-convolutionless quantum master equation from the path integral approach

Engineering Chemically Active Defects in Monolayer MoS2 Transistors via Ion‐Beam Irradiation and Their Healing via Vapor Deposition of Alkanethiols

Unveiling the Nature of Light-Triggered Hole Traps in Lead Halide Perovskites: A Study with Time-Dependent Density Functional Theory

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