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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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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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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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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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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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Design of Electrode Materials for Lithium-Ion Batteries: The Example of Metal−Organic Frameworks

Journal of physical chemistry. C, 2010-05, Vol.114 (20), p.9518-9527

2010

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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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First-principles density functional theory study of strained wurtzite InP and InAs

Journal of physics. D, Applied physics, 2013-12, Vol.46 (50), p.505106-4

2013

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Inevitable Si surface passivation prior to III-V/Si epitaxy: Strong impact on wetting properties

Physical review. B, 2024-01, Vol.109 (4), Article 045304

2024

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Evaluation of InGaPN and GaAsPN materials lattice-matched to Si for multi-junction solar cells

Journal of applied physics, 2013-03, Vol.113 (12)

2013

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Influence of Schottky contact on the C-V and J-V characteristics of HTM-free perovskite solar cells

EPJ Photovoltaics, 2017, Vol.8, p.85501

2017

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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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Al4SiC4 vibrational properties: density functional theory calculations compared to Raman and infrared spectroscopy measurements

Journal of Raman spectroscopy, 2017-06, Vol.48 (6), p.891-896

2017

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Theoretical study of optical properties of anti phase domains in GaP

Journal of applied physics, 2014-02, Vol.115 (6)

2014

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First-principles calculations of band offsets and polarization effects at InAs/InP interfaces

Journal of physics. D, Applied physics, 2015-09, Vol.48 (35), p.355105-5

2015

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Vibrational properties of SrCu2O2 studied via Density Functional Theory calculations and compared to Raman and infrared spectroscopy measurements

Thin solid films, 2013-08, Vol.541, p.113-116

2013

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Strain-induced fundamental optical transition in (In,Ga)As/GaP quantum dots

Applied physics letters, 2014-01, Vol.104 (1)

2014

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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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Al4SiC4 wurtzite crystal: Structural, optoelectronic, elastic, and piezoelectric properties

APL materials, 2015-12, Vol.3 (12), p.121101-121101-8

2015

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Ab initio calculations of polarization, piezoelectric constants, and elastic constants of InAs and InP in the wurtzite phase

Journal of experimental and theoretical physics, 2015-08, Vol.121 (2), p.246-249

2015

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Raman investigation of GaP–Si interfaces grown by molecular beam epitaxy

Thin solid films, 2013-08, Vol.541, p.72-75

2013

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FeII/FeIII mixed-valence state induced by Li-insertion into the metal-organic-framework Mil53(Fe): A DFT+U study

Journal of power sources, 2011-04, Vol.196 (7), p.3426-3432

2011

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Intrinsic optical confinement for ultrathin InAsN quantum well superlattices

AIP Conference Proceedings, 2013, Vol.1566 (1), p.465

2013

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Theoretical study of highly strained InAs material from first-principles modelling: application to an ideal QD

Journal of physics. D, Applied physics, 2008-08, Vol.41 (16), p.165505-165505 (8)

2008

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

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

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

Scaling law for excitons in 2D perovskite quantum wells

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

Design of Electrode Materials for Lithium-Ion Batteries: The Example of Metal−Organic Frameworks

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

First-principles density functional theory study of strained wurtzite InP and InAs

Inevitable Si surface passivation prior to III-V/Si epitaxy: Strong impact on wetting properties

Evaluation of InGaPN and GaAsPN materials lattice-matched to Si for multi-junction solar cells

Influence of Schottky contact on the C-V and J-V characteristics of HTM-free perovskite solar cells

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

Al4SiC4 vibrational properties: density functional theory calculations compared to Raman and infrared spectroscopy measurements

Theoretical study of optical properties of anti phase domains in GaP

First-principles calculations of band offsets and polarization effects at InAs/InP interfaces

Vibrational properties of SrCu2O2 studied via Density Functional Theory calculations and compared to Raman and infrared spectroscopy measurements

Strain-induced fundamental optical transition in (In,Ga)As/GaP quantum dots

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

Al4SiC4 wurtzite crystal: Structural, optoelectronic, elastic, and piezoelectric properties

Ab initio calculations of polarization, piezoelectric constants, and elastic constants of InAs and InP in the wurtzite phase

Raman investigation of GaP–Si interfaces grown by molecular beam epitaxy

FeII/FeIII mixed-valence state induced by Li-insertion into the metal-organic-framework Mil53(Fe): A DFT+U study

Intrinsic optical confinement for ultrathin InAsN quantum well superlattices

Theoretical study of highly strained InAs material from first-principles modelling: application to an ideal QD

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