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제목 A Polarization-Driven Guide to Making High-performance, Versatile Solar Cells
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작성일 2020.12.21 09:49:36 조회수 264
summary Scientists discover “spontaneously polarizing” materials that can help realize high-performance, lig
prof. 신소재공학과 강영호교수님

PRESS RELEASE

 

A Polarization-Driven Guide to Making High-performance, Versatile Solar Cells

 

Scientists discover “spontaneously polarizing” materials that can help realize high-performance, lightweight solar cells

 

When solar cells are exposed to sunlight, certain bound “charge pairs” are generated in its components, which need to be separated for photocurrent generation. Ferroelectric materials, due to their spontaneous electric polarization, are highly efficient at charge separation but do poorly in light-to-electricity conversion. Now, scientists from Korea have demonstrated using theoretical calculations that antiperovskite oxides, a class of ferroelectric materials, show large absorption of sunlight, making them suitable photoabsorbers for thin film solar cells.


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Traditional solar cells can be bulky, necessitating the identification of novel component materials that make solar cells not just more efficient but also more flexible and lightweight

Image courtesy: Pexels


Improving solar cell design is integral for improving energy consumption. Scientists have lately focused on making solar cells more efficient, flexible, and portable to enable their integration into everyday applications. Consequently, novel lightweight and flexible thin film solar cells have been developed. It is, however, not easy to combine efficiency with flexibility. For a material (usually a semiconductor) to be efficient, it must have a small “band gap”the energy required to excite charge carriers for electrical conductionand should absorb and convert a large portion of the sunlight into electricity. Till date, no such efficient absorber suitable for thin film solar cells has been developed.

 

Typically, charge carriers in a semiconductor are generated in pairs of negatively charged electrons and positively charged “holes” (essentially, the “absence” of electrons). For efficient electrical conduction, these electrons and holes need to be separated. A class of materials called “ferroelectrics” can greatly facilitate this separation, thanks to their spontaneous “electric polarization,” a phenomenon analogous to spontaneous magnetization in iron. However, due to large band gaps and poor light-to-electricity conversion, they have seen limited photovoltaic applications.

 

In a new study published in Applied Materials and Interfaces, scientists from Korea addressed this issue and proposed a novel solution in the form of “antiperovskite” oxides, denoted as Ba4Pn2O, with Pn as stand-in for Arsenic (As) or Antimony (Sb). Using density functional theory calculations, scientists investigated various physical properties of the antiperovskite oxides and revealed that they exhibit spontaneous electric polarization, making them ferroelectric in nature. Prof. Youngho Kang from Incheon National University, who led the study, explains, In the minimum energy configuration of the Ba4Pn2O structure, we found that the O ions and the Ba ions are displaced from their original positions in opposite directions. These displacements gave rise to a non-zero electric polarization, a classic signature of ferroelectricity.

 

Since the spontaneous polarization assists in the separation of electron-hole pairs, this implied that antiperovskite oxides could efficiently extract charge carriers. In addition, the calculations showed that their band gaps are ideal for efficient sunlight absorption, allowing even a very thin layer of Ba4Pn2O to yield substantial photocurrent.

 

Such promising results have excited the scientists about the future prospects of thin film solar cells. Prof. Kang surmises, “Our results are a firm confirmation that antiperovskites can make for efficient absorbers for thin-film solar cells. Given their versatility, there can be several real-life applications for these solar cells, even to charge cell phones when sunlight is available. Moreover, their flexibility can allow for making self-driving wearable devices like smartwatches.

 

The novel material thus opens up endless possibilities for diverse applications, and for a sustainable world.

 

Reference

Authors:

Youngho Kang1 and Seungwu Han2

Title of original paper:

Antiperovskite Oxides as Promising Candidates for High-performance Ferroelectric photovoltaics: First-Principles Investigation on Ba4As2O and Ba4Sb2O

Journal:

ACS Applied Materials & Interfaces

DOI:

10.1021/acsami.0c13034

Affiliations:

1Department of Materials Science and Engineering, Incheon National University

2Department of Materials Science and Engineering, Seoul National University

 

*Corresponding author’s email: youngho84@inu.ac.kr

 

 

About Incheon National University

 

Incheon National University (INU) is a comprehensive, student-focused university. It was founded in 1979 and given university status in 1988. One of the largest universities in South Korea, it houses nearly 14,000 students and 500 faculty members. In 2010, INU merged with Incheon City College to expand capacity and open more curricula. With its commitment to academic excellence and an unrelenting devotion to innovative research, INU offers its students real-world internship experiences. INU not only focuses on studying and learning but also strives to provide a supportive environment for students to follow their passion, grow, and, as their slogan says, be INspired.

 

Website: /mbshome/mbs/inuengl/index.html

 

 

About the author

Youngho Kang is an Assistant Professor in the Department of Materials Science and Engineering at Incheon National University. He received his PhD degree in materials science and engineering from Seoul National University in 2015. From 2016-2017, he was a postdoctoral researcher at the Materials Department in the University of California, Santa Barbara. Afterward, he worked at the Korea Institute of Material Science as a senior researcher from 2018-2019. He specializes in computational materials science using density functional theory calculations. His current research focuses on developing computational framework to discover novel functional materials in application to energy and optoelectronic devices.


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