Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications
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Published By Routledge

9781498750783, 9781498750790

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Atomic Structures and Electronic States at the Surfaces and Interfaces of CH3NH3PbI3 Perovskite

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-6 ◽

2017 ◽

pp. 165-182

Author(s):

Jun Haruyama ◽

Keitaro Sodeyama ◽

Yoshitaka Tateyama

Keyword(s):

Electronic States ◽

Atomic Structures ◽

Surfaces And Interfaces

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Electric Properties of Organic–Inorganic Halide Perovskites and Their Role in the Working Principles of Perovskite-Based Solar Devices

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-4 ◽

2017 ◽

pp. 87-134

Author(s):

Claudio Quarti ◽

Domenico Di Sante ◽

Liang Tan ◽

Edoardo Mosconi ◽

Giulia Grancini ◽

...

Keyword(s):

Electric Properties ◽

Halide Perovskites

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Structure and Thermodynamic Properties of Hybrid Perovskites by Classical Molecular Dynamics

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-2 ◽

2017 ◽

pp. 1-42

Author(s):

Alessandro Mattoni ◽

Alessio Filippetti ◽

Claudia Caddeo

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Classical Molecular Dynamics

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Computational High-Throughput Screening for Solar Energy Materials

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-7 ◽

2017 ◽

pp. 183-200 ◽

Cited By ~ 1

Author(s):

Ivano Castelli ◽

Kristian Thygesen ◽

Karsten Jacobsen

Keyword(s):

Solar Energy ◽

High Throughput ◽

High Throughput Screening ◽

Energy Materials ◽

Solar Energy Materials

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Organic–Inorganic Halide Perovskite Quasi-Particle Nature Analysis via the Interplay among Classic Solid-State Concepts, Density Functional, and Many-Body Perturbation Theory

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-8 ◽

2017 ◽

pp. 201-224

Author(s):

Jacky Even ◽

Giacomo Giorgi ◽

Claudine Katan ◽

Hiroki Kawai ◽

Koichi Yamashita

Keyword(s):

Perturbation Theory ◽

Solid State ◽

Density Functional ◽

Many Body ◽

Quasi Particle ◽

Many Body Perturbation Theory ◽

Halide Perovskite ◽

Particle Nature

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Bulk Structural and Electronic Properties at the Density Functional Theory and Post-Density Functional Theory Level of Calculation

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-3 ◽

2017 ◽

pp. 43-86

Author(s):

Claudia Caddeo ◽

Alessandro Mattoni ◽

Alessio Filippetti ◽

Mao Du

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Density Functional ◽

Functional Theory ◽

Density Functional Theory Level ◽

The Density Functional Theory ◽

Structural And Electronic Properties

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Front Matter

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-1 ◽

2017 ◽

pp. i-xiv

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Index

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-9 ◽

2017 ◽

pp. 225-230

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Alloys and Environmental Related Issues

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-5 ◽

2017 ◽

pp. 135-164

Author(s):

Fedwa El Mellouhi ◽

Fahhad Alharbi ◽

Carlo Motta ◽

Sergey Rashkeev ◽

Stefano Sanvito ◽

...

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Theoretical Modeling of Organohalide Perovskites for Photovoltaic ApplicationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Routledge

Atomic Structures and Electronic States at the Surfaces and Interfaces of CH3NH3PbI3 Perovskite

Electric Properties of Organic–Inorganic Halide Perovskites and Their Role in the Working Principles of Perovskite-Based Solar Devices

Structure and Thermodynamic Properties of Hybrid Perovskites by Classical Molecular Dynamics

Computational High-Throughput Screening for Solar Energy Materials

Organic–Inorganic Halide Perovskite Quasi-Particle Nature Analysis via the Interplay among Classic Solid-State Concepts, Density Functional, and Many-Body Perturbation Theory

Bulk Structural and Electronic Properties at the Density Functional Theory and Post-Density Functional Theory Level of Calculation

Front Matter

Index

Alloys and Environmental Related Issues

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications
Latest Publications