skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Self-Referenced Method for Estimating Refractive Index and Absolute Absorption of Loose Semiconductor Powders

Abstract

The absolute absorption coefficient, α(E), is a critical design parameter for devices using semiconductors for light harvesting associated with renewable energy production, both for classic technologies such as photovoltaics and for emerging technologies such as direct solar fuel production. While α(E) is well-known for many classic simple semiconductors used in photovoltaic applications, the absolute values of α(E) are typically unknown for the complex semiconductors being explored for solar fuel production due to the absence of single crystals or crystalline epitaxial films that are needed for conventional methods of determining α(E). In this work, a simple self-referenced method for estimating both the refractive indices, n(E), and absolute absorption coefficients, α(E), for loose powder samples using diffuse reflectance data is demonstrated. In this method, the sample refractive index can be deduced by refining n to maximize the agreement between the relative absorption spectrum calculated from bidirectional reflectance data (calculated through a Hapke transform which depends on n) and integrating sphere diffuse reflectance data (calculated through a Kubleka–Munk transform which does not depend on n). This new method can be quickly used to screen the suitability of emerging semiconductor systems for light-harvesting applications. The effectiveness of this approach is tested using the simplemore » classic semiconductors Ge and Fe 2O 3 as well as the complex semiconductors La 2MoO 5 and La 4Mo 2O 11. The method is shown to work well for powders with a narrow size distribution (exemplified by Fe 2O 3) and to be ineffective for semiconductors with a broad size distribution (exemplified by Ge). As such, it provides a means for rapidly estimating the absolute optical properties of complex solids which are only available as loose powders.« less

Authors:
 [1];  [1];  [2];  [2]; ORCiD logo [3]
  1. State Univ. of New York (SUNY), Stony Brook, NY (United States)
  2. Stony Brook Univ., NY (United States)
  3. Brookhaven National Lab. (BNL), Upton, NY (United States); State Univ. of New York (SUNY), Stony Brook, NY (United States)
Publication Date:
Research Org.:
Brookhaven National Laboratory (BNL), Upton, NY (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1425023
Report Number(s):
BNL-200005-2018-JAAM
Journal ID: ISSN 0897-4756; TRN: US1802005
Grant/Contract Number:  
SC0012704
Resource Type:
Journal Article: Accepted Manuscript
Journal Name:
Chemistry of Materials
Additional Journal Information:
Journal Volume: 29; Journal Issue: 11; Journal ID: ISSN 0897-4756
Publisher:
American Chemical Society (ACS)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY

Citation Formats

Huang, Huafeng, Colabello, Diane M., Sklute, Elizabeth C., Glotch, Timothy D., and Khalifah, Peter G.. Self-Referenced Method for Estimating Refractive Index and Absolute Absorption of Loose Semiconductor Powders. United States: N. p., 2017. Web. doi:10.1021/acs.chemmater.6b04463.
Huang, Huafeng, Colabello, Diane M., Sklute, Elizabeth C., Glotch, Timothy D., & Khalifah, Peter G.. Self-Referenced Method for Estimating Refractive Index and Absolute Absorption of Loose Semiconductor Powders. United States. doi:10.1021/acs.chemmater.6b04463.
Huang, Huafeng, Colabello, Diane M., Sklute, Elizabeth C., Glotch, Timothy D., and Khalifah, Peter G.. Sun . "Self-Referenced Method for Estimating Refractive Index and Absolute Absorption of Loose Semiconductor Powders". United States. doi:10.1021/acs.chemmater.6b04463. https://www.osti.gov/servlets/purl/1425023.
@article{osti_1425023,
title = {Self-Referenced Method for Estimating Refractive Index and Absolute Absorption of Loose Semiconductor Powders},
author = {Huang, Huafeng and Colabello, Diane M. and Sklute, Elizabeth C. and Glotch, Timothy D. and Khalifah, Peter G.},
abstractNote = {The absolute absorption coefficient, α(E), is a critical design parameter for devices using semiconductors for light harvesting associated with renewable energy production, both for classic technologies such as photovoltaics and for emerging technologies such as direct solar fuel production. While α(E) is well-known for many classic simple semiconductors used in photovoltaic applications, the absolute values of α(E) are typically unknown for the complex semiconductors being explored for solar fuel production due to the absence of single crystals or crystalline epitaxial films that are needed for conventional methods of determining α(E). In this work, a simple self-referenced method for estimating both the refractive indices, n(E), and absolute absorption coefficients, α(E), for loose powder samples using diffuse reflectance data is demonstrated. In this method, the sample refractive index can be deduced by refining n to maximize the agreement between the relative absorption spectrum calculated from bidirectional reflectance data (calculated through a Hapke transform which depends on n) and integrating sphere diffuse reflectance data (calculated through a Kubleka–Munk transform which does not depend on n). This new method can be quickly used to screen the suitability of emerging semiconductor systems for light-harvesting applications. The effectiveness of this approach is tested using the simple classic semiconductors Ge and Fe2O3 as well as the complex semiconductors La2MoO5 and La4Mo2O11. The method is shown to work well for powders with a narrow size distribution (exemplified by Fe2O3) and to be ineffective for semiconductors with a broad size distribution (exemplified by Ge). As such, it provides a means for rapidly estimating the absolute optical properties of complex solids which are only available as loose powders.},
doi = {10.1021/acs.chemmater.6b04463},
journal = {Chemistry of Materials},
number = 11,
volume = 29,
place = {United States},
year = {Sun Apr 23 00:00:00 EDT 2017},
month = {Sun Apr 23 00:00:00 EDT 2017}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record

Citation Metrics:
Cited by: 3 works
Citation information provided by
Web of Science

Save / Share: