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Large dielectric constant, high acceptor density, and deep electron traps in perovskite solar cell material CsGeI3

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-01, Vol.4 (36), p.13852-13858

2016

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Epitaxial growth of large-gap quantum spin Hall insulator on semiconductor surface

Proceedings of the National Academy of Sciences - PNAS, 2014-10, Vol.111 (40), p.14378-14381

2014

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Fast Diffusion of Native Defects and Impurities in Perovskite Solar Cell Material CH3NH3PbI3

Chemistry of materials, 2016-06, Vol.28 (12), p.4349-4357

2016

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The local strain distribution in bilayer materials: a multiscale study

Nanoscale, 2020-03, Vol.12 (11), p.6456-6461

2020

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Chemical instability leads to unusual chemical-potential-independent defect formation and diffusion in perovskite solar cell material CH3NH3PbI3

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-11, Vol.4 (43), p.16975-16981

2016

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Formation and Diffusion of Metal Impurities in Perovskite Solar Cell Material CH3NH3PbI3: Implications on Solar Cell Degradation and Choice of Electrode

Advanced science, 2018-02, Vol.5 (2), p.1700662-n/a

2018

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Unraveling luminescence mechanisms in zero-dimensional halide perovskites

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018, Vol.6 (24), p.6398-6405

2018

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Bulk assembly of organic metal halide nanotubes

Chemical science (Cambridge), 2017-12, Vol.8 (12), p.8400-8404

2017

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Tuning nucleation density of metal island with charge doping of graphene substrate

Applied physics letters, 2014-08, Vol.105 (7)

2014

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Real‐Time Observation of Order‐Disorder Transformation of Organic Cations Induced Phase Transition and Anomalous Photoluminescence in Hybrid Perovskites

Advanced materials (Weinheim), 2018-05, Vol.30 (22), p.e1705801-n/a

2018

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Bismuth chalcohalides and oxyhalides as optoelectronic materials

Physical review. B, 2016-03, Vol.93 (10), Article 104108

2016

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Excitation Energies of Localized Correlated Defects via Quantum Monte Carlo: A Case Study of Mn4+-Doped Phosphors

The journal of physical chemistry letters, 2019-01, Vol.10 (1), p.67-74

2019

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Observation of Nanoscale Morphological and Structural Degradation in Perovskite Solar Cells by in Situ TEM

ACS applied materials & interfaces, 2016-11, Vol.8 (47), p.32333-32340

2016

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Robust Ferromagnetism in Highly Strained SrCoO3 Thin Films

Physical review. X, 2020-05, Vol.10 (2)

2020

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Quasiparticle dynamics in reshaped helical Dirac cone of topological insulators

Proceedings of the National Academy of Sciences - PNAS, 2013-02, Vol.110 (8), p.2758-2762

2013

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Effects of Li doping on H-diffusion in MgH2: A first-principles study

Journal of applied physics, 2013-12, Vol.114 (24)

2013

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Doping Y2O3 with Mn4+ for energy-efficient lighting

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018-01, Vol.6 (15), p.4171-4176

2018

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Formation and Diffusion of Metal Impurities in Perovskite Solar Cell Material CH 3 NH 3 PbI 3 : Implications on Solar Cell Degradation and Choice of Electrode

Advanced science, 2018-02, Vol.5 (2), p.1700662

2018

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sd2 Graphene: Kagome Band in a Hexagonal Lattice

Physical review letters, 2014-12, Vol.113 (23)

2014

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sd(2) Graphene: Kagome band in a hexagonal lattice

Physical review letters, 2014-12, Vol.113 (23), p.236802-236802

2014

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Quantum size effect on dielectric function of ultrathin metal film: a first-principles study of Al(1 1 1)

Journal of physics. Condensed matter, 2014-12, Vol.26 (50), p.505302-505302

2014

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First-principles study of the electronic, vibrational, electron–phonon interaction and thermodynamics properties of ZrNi2Ga

Journal of physics. Condensed matter, 2009-02, Vol.21 (7), p.075501-075501 (7)

2009

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First-Principles Prediction of Thermodynamically Stable Two-Dimensional Electrides

Journal of the American Chemical Society, 2016-11, Vol.138 (47), p.15336-15344

2016

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Formation of quantum spin Hall state on Si surface and energy gap scaling with strength of spin orbit coupling

Scientific reports, 2014-11, Vol.4 (1), p.7102-7102, Article 7102

2014

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Formation of Ideal Rashba States on Layered Semiconductor Surfaces Steered by Strain Engineering

Nano letters, 2016-01, Vol.16 (1), p.404-409

2016

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Large dielectric constant, high acceptor density, and deep electron traps in perovskite solar cell material CsGeI3

Epitaxial growth of large-gap quantum spin Hall insulator on semiconductor surface

Fast Diffusion of Native Defects and Impurities in Perovskite Solar Cell Material CH3NH3PbI3

The local strain distribution in bilayer materials: a multiscale study

Chemical instability leads to unusual chemical-potential-independent defect formation and diffusion in perovskite solar cell material CH3NH3PbI3

Formation and Diffusion of Metal Impurities in Perovskite Solar Cell Material CH3NH3PbI3: Implications on Solar Cell Degradation and Choice of Electrode

Unraveling luminescence mechanisms in zero-dimensional halide perovskites

Bulk assembly of organic metal halide nanotubes

Tuning nucleation density of metal island with charge doping of graphene substrate

Real‐Time Observation of Order‐Disorder Transformation of Organic Cations Induced Phase Transition and Anomalous Photoluminescence in Hybrid Perovskites

Bismuth chalcohalides and oxyhalides as optoelectronic materials

Excitation Energies of Localized Correlated Defects via Quantum Monte Carlo: A Case Study of Mn4+-Doped Phosphors

Observation of Nanoscale Morphological and Structural Degradation in Perovskite Solar Cells by in Situ TEM

Robust Ferromagnetism in Highly Strained SrCoO3 Thin Films

Quasiparticle dynamics in reshaped helical Dirac cone of topological insulators

Effects of Li doping on H-diffusion in MgH2: A first-principles study

Doping Y2O3 with Mn4+ for energy-efficient lighting

Formation and Diffusion of Metal Impurities in Perovskite Solar Cell Material CH 3 NH 3 PbI 3 : Implications on Solar Cell Degradation and Choice of Electrode

sd2 Graphene: Kagome Band in a Hexagonal Lattice

sd(2) Graphene: Kagome band in a hexagonal lattice

Quantum size effect on dielectric function of ultrathin metal film: a first-principles study of Al(1 1 1)

First-principles study of the electronic, vibrational, electron–phonon interaction and thermodynamics properties of ZrNi2Ga

First-Principles Prediction of Thermodynamically Stable Two-Dimensional Electrides

Formation of quantum spin Hall state on Si surface and energy gap scaling with strength of spin orbit coupling

Formation of Ideal Rashba States on Layered Semiconductor Surfaces Steered by Strain Engineering

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