TY - JOUR
T1 - ZnxMn1-xO Solid Solutions in the Rocksalt Structure
T2 - Optical, Charge Transport, and Photoelectrochemical Properties
AU - Bhadram, Venkata S.
AU - Cheng, Qian
AU - Chan, Candace K.
AU - Liu, Yiqun
AU - Lany, Stephan
AU - Landskron, Kai
AU - Strobel, Timothy A.
N1 - Publisher Copyright:
© 2018 American Chemical Society.
PY - 2018/2/26
Y1 - 2018/2/26
N2 - Theoretical predictions of ZnO:MnO solid solutions (abbreviated here as ZMO) with the rocksalt-type structure suggest improved visible light absorption and suitable band edge positions for the overall water splitting reaction, but experimental efforts to produce such phases are limited by the low solubility of Zn within this structure type. Here, we produce solid solutions of ZnxMn1-xO, with x = 0.5 and 0.3 in the metastable rocksalt phase, using high-pressure and high-temperature (HPHT) techniques. X-ray diffraction and electron microscopy methods were employed to determine the crystal structure, chemical composition, and homogeneity on the submicron scale. The solid solutions exhibit increased optical absorbance in the visible spectral range as compared to those of the parent oxides ZnO and MnO. Our theoretical calculations for ZnxMn1-xO with x = 0.5, 0.25 predict band gaps of 2.53 and 2.98 eV, respectively, with an unusually large band gap bowing. Our calculations also show small effective electron mass for these materials indicating their potential for solar energy applications. Initial photoelectrochemical tests reveal that ZMO solid solutions are suitable for water oxidation and warrant further experimental optimization.
AB - Theoretical predictions of ZnO:MnO solid solutions (abbreviated here as ZMO) with the rocksalt-type structure suggest improved visible light absorption and suitable band edge positions for the overall water splitting reaction, but experimental efforts to produce such phases are limited by the low solubility of Zn within this structure type. Here, we produce solid solutions of ZnxMn1-xO, with x = 0.5 and 0.3 in the metastable rocksalt phase, using high-pressure and high-temperature (HPHT) techniques. X-ray diffraction and electron microscopy methods were employed to determine the crystal structure, chemical composition, and homogeneity on the submicron scale. The solid solutions exhibit increased optical absorbance in the visible spectral range as compared to those of the parent oxides ZnO and MnO. Our theoretical calculations for ZnxMn1-xO with x = 0.5, 0.25 predict band gaps of 2.53 and 2.98 eV, respectively, with an unusually large band gap bowing. Our calculations also show small effective electron mass for these materials indicating their potential for solar energy applications. Initial photoelectrochemical tests reveal that ZMO solid solutions are suitable for water oxidation and warrant further experimental optimization.
KW - band gap bowing
KW - charge transport
KW - high-pressure synthesis
KW - metastable oxides
KW - photoelectrochemical water-splitting
UR - http://www.scopus.com/inward/record.url?scp=85060844665&partnerID=8YFLogxK
U2 - 10.1021/acsaem.7b00084
DO - 10.1021/acsaem.7b00084
M3 - Article
AN - SCOPUS:85060844665
SN - 2574-0962
VL - 1
SP - 260
EP - 266
JO - ACS Applied Energy Materials
JF - ACS Applied Energy Materials
IS - 2
ER -