First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphates
Abstract The performance of bulk organic and hybrid organic-inorganic heterojunction photovoltaics is often limited by high carrier recombination arising from strongly bound excitons and low carrier mobility. Structuring materials to minimize the length scales required for exciton separation and car...
Main Authors: | Levi C. Lentz, Alexie M. Kolpak |
---|---|
Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2017-04-01
|
Series: | Scientific Reports |
Online Access: | https://doi.org/10.1038/s41598-017-01296-0 |
Similar Items
-
First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphates
by: Lentz, Levi Carl, et al.
Published: (2017) -
Publisher Correction: First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphates
by: Levi C. Lentz, et al.
Published: (2018-05-01) -
Discovering charge density functionals and structure-property relationships with PROPhet: A general framework for coupling machine learning and first-principles methods
by: Brian Kolb, et al.
Published: (2017-04-01) -
Discovering charge density functionals and structure-property relationships with PROPhet: A general framework for coupling machine learning and first-principles methods
by: Kolb, Brian, et al.
Published: (2017) -
Photocatalytic hydrogen evolution activity of Co/CoO hybrid structures: a first-principles study on the Co layer thickness effect
by: Park, Kyoung-Won, et al.
Published: (2020)