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Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites

Nanoscale, 2016-03, Vol.8 (12), p.6222-6236

2016

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Extremely efficient internal exciton dissociation through edge states in layered 2D perovskites

Science (American Association for the Advancement of Science), 2017-03, Vol.355 (6331), p.1288-1292

2017

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Scaling law for excitons in 2D perovskite quantum wells

Nature communications, 2018-06, Vol.9 (1), p.2254-10, Article 2254

2018

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Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites

Journal of materials chemistry. A, Materials for energy and sustainability, 2015-01, Vol.3 (17), p.9232-924

2015

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Elastic Softness of Hybrid Lead Halide Perovskites

Physical review letters, 2018-08, Vol.121 (8), p.085502-085502, Article 085502

2018

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A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (39), p.27109-27118

2016

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Electronic structure and stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) vacancy ordered double perovskites

Applied physics letters, 2021-11, Vol.119 (18)

2021

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Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (20), Article 205301

2012

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Direct evidence of weakly dispersed and strongly anharmonic optical phonons in hybrid perovskites

Communications physics, 2020-03, Vol.3 (1), Article 48

2020

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On the entanglement of electrostriction and non-linear piezoelectricity in non-centrosymmetric materials

Applied physics letters, 2012-01, Vol.100 (3), p.031903-031903-4

2012

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Comment on "Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3" by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 1424-1429

Physical chemistry chemical physics : PCCP, 2014-05, Vol.16 (18), p.8697-8698

2014

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Correction: Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-10, Vol.4 (4), p.1575-1575

2016

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Non-degenerate two photon absorption enhancement for laser dyes by precise lock-in detection

AIP advances, 2015-12, Vol.5 (12), p.127138-127138-11

2015

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A close examination of the structure and dynamics of HC(NH 2 ) 2 PbI 3 by MD simulations and group theory

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (39), p.27109-27118

2016

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Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations

Thin solid films, 2013-08, Vol.541, p.9-11

2013

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Numerical computation of critical properties and atomic basins from three-dimensional grid electron densities

Journal of applied crystallography, 2003-02, Vol.36 (1), p.65-73

2003

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Non-linear electro-elastic coupling in non-centrosymmetric materials

Journal of physics. Conference series, 2012, Vol.367 (1), p.12005-6

2012

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Effects of (Multi)branching of Dipolar Chromophores on Photophysical Properties and Two-Photon Absorption

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-04, Vol.109 (13), p.3024-3037

2005

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Comment on “Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH 3 NH 3 PbI 3 ” by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16 , 1424–1429

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (18), p.8697-8698

2014

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Enhanced Two-Photon Absorption with Novel Octupolar Propeller-Shaped Fluorophores Derived from Triphenylamine

Organic letters, 2004-01, Vol.6 (1), p.47-50

2004

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A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theoryElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02917e

2016-10

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Accuracy of topological analysis of gridded electron densities

The Journal of physics and chemistry of solids, 2004-12, Vol.65 (12), p.1951-1955

2004

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Pseudospin-phonon pretransitional dynamics in lead halide hybrid perovskites

Physical review. B, 2022-01, Vol.105 (2), Article 024306

2022

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New chromophores from click chemistry for two-photon absorption and tuneable photoluminescence

Chemical communications (Cambridge, England), 2005-04 (15), p.2029-2031

2005

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Charge-transfer variation caused by symmetry breaking in a mixed-stack organic compound: TTF-2, 5Cl2BQ

Journal of physics. Condensed matter, 1999-05, Vol.11 (21), p.4163-4177

1999

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Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites

Extremely efficient internal exciton dissociation through edge states in layered 2D perovskites

Scaling law for excitons in 2D perovskite quantum wells

Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites

Elastic Softness of Hybrid Lead Halide Perovskites

A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory

Electronic structure and stability of Cs2TiX6 and Cs2ZrX6 (X = Br, I) vacancy ordered double perovskites

Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling

Direct evidence of weakly dispersed and strongly anharmonic optical phonons in hybrid perovskites

On the entanglement of electrostriction and non-linear piezoelectricity in non-centrosymmetric materials

Comment on "Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3" by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 1424-1429

Correction: Interplay of spin-orbit coupling and lattice distortion in metal substituted 3D tri-chloride hybrid perovskites

Non-degenerate two photon absorption enhancement for laser dyes by precise lock-in detection

A close examination of the structure and dynamics of HC(NH 2 ) 2 PbI 3 by MD simulations and group theory

Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations

Numerical computation of critical properties and atomic basins from three-dimensional grid electron densities

Non-linear electro-elastic coupling in non-centrosymmetric materials

Effects of (Multi)branching of Dipolar Chromophores on Photophysical Properties and Two-Photon Absorption

Comment on “Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH 3 NH 3 PbI 3 ” by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16 , 1424–1429

Enhanced Two-Photon Absorption with Novel Octupolar Propeller-Shaped Fluorophores Derived from Triphenylamine

A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theoryElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02917e

Accuracy of topological analysis of gridded electron densities

Pseudospin-phonon pretransitional dynamics in lead halide hybrid perovskites

New chromophores from click chemistry for two-photon absorption and tuneable photoluminescence

Charge-transfer variation caused by symmetry breaking in a mixed-stack organic compound: TTF-2, 5Cl2BQ

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