Energy Conversion: Solid-State Lighting

E. Kioupakis; P. Rinke; A. Janotti; Q. Yan; C. G. Van De Walle

doi:10.1002/9781118551462.ch8

Energy Conversion: Solid-State Lighting

E. Kioupakis
, P. Rinke
, A. Janotti
, Q. Yan
, C. G. Van De Walle

University of California
University of Michigan, Ann Arbor
Abteilung Physikalische Chemie

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

5 Scopus citations

Abstract

This chapter discusses recent developments in first-principles computational methods for the study of nitride materials employed for solid-state lighting. The chapter also presents examples that show the wide range of applications of first-principles calculations in this field, ranging from the basic structural and electronic properties of the nitride materials to the effects of strain, defects, and nonradiative recombination on the optoelectronic device performance. First-principles methods are a powerful explanatory and predictive computational tool that can assist and guide the experimental development of efficient solid-state optoelectronic devices and can help reduce the impact of general lighting on the world's energy resources. This edition first published 2013

Original language	English
Title of host publication	Computational Approaches to Energy Materials
Publisher	John Wiley and Sons
Pages	231-259
Number of pages	29
ISBN (Print)	9781119950936
DOIs	https://doi.org/10.1002/9781118551462.ch8
State	Published - 25 Apr 2013
Externally published	Yes

Keywords

Electronic properties
First-principles computational methods
Nitride materials
Solid-state lighting

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10.1002/9781118551462.ch8

Cite this

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AU - Rinke, P.

AU - Janotti, A.

AU - Yan, Q.

AU - Van De Walle, C. G.

PY - 2013/4/25

Y1 - 2013/4/25

N2 - This chapter discusses recent developments in first-principles computational methods for the study of nitride materials employed for solid-state lighting. The chapter also presents examples that show the wide range of applications of first-principles calculations in this field, ranging from the basic structural and electronic properties of the nitride materials to the effects of strain, defects, and nonradiative recombination on the optoelectronic device performance. First-principles methods are a powerful explanatory and predictive computational tool that can assist and guide the experimental development of efficient solid-state optoelectronic devices and can help reduce the impact of general lighting on the world's energy resources. This edition first published 2013

AB - This chapter discusses recent developments in first-principles computational methods for the study of nitride materials employed for solid-state lighting. The chapter also presents examples that show the wide range of applications of first-principles calculations in this field, ranging from the basic structural and electronic properties of the nitride materials to the effects of strain, defects, and nonradiative recombination on the optoelectronic device performance. First-principles methods are a powerful explanatory and predictive computational tool that can assist and guide the experimental development of efficient solid-state optoelectronic devices and can help reduce the impact of general lighting on the world's energy resources. This edition first published 2013

KW - Electronic properties

KW - First-principles computational methods

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KW - Solid-state lighting

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SP - 231

EP - 259

BT - Computational Approaches to Energy Materials

PB - John Wiley and Sons

ER -

Energy Conversion: Solid-State Lighting

Abstract

Keywords

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