Peng Zhang

Peng Zhang


Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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31 March 2020 in Chemistry of Materials
Verified
Journal Article
Closed access
LLLinyuan Lian
Linyuan Lian
MZMoyan Zheng
Moyan Zheng
PZPeng Zhang
Peng Zhang
ZZZhi Zheng
Zhi Zheng
KDKang Du
Kang Du
Jianbing ZhangJianbing Zhang
Jianbing Zhang

20 July 2021 in The Journal of Physical Chemistry Letters
Verified
Journal Article
Closed access
LLLinyuan Lian
Linyuan Lian
XWXi Wang
Xi Wang
PZPeng Zhang
Peng Zhang
JZJinsong Zhu
Jinsong Zhu
XZXiuwen Zhang
Xiuwen Zhang
Jianbing ZhangJianbing Zhang
Jianbing Zhang

15 December 2017 in The Journal of Physical Chemistry Letters
Verified
Journal Article
Closed access
JYJingxiu Yang
Jingxiu Yang
PZPeng Zhang
Peng Zhang
SWSu-Huai Wei
Su-Huai Wei

4 May 2021 in ACS Applied Materials & Interfaces
Verified
Journal Article
Closed access
LLLinyuan Lian
Linyuan Lian
PZPeng Zhang
Peng Zhang
GLGuijie Liang
Guijie Liang
SWSong Wang
Song Wang
XWXi Wang
Xi Wang
Jianbing ZhangJianbing Zhang
Jianbing Zhang

1 March 2012 in Physics Letters A
Verified
Journal Article
Closed access
PZPeng Zhang
Peng Zhang
XLX.D. Li
X.D. Li
CHC.H. Hu
C.H. Hu
SWS.Q. Wu
S.Q. Wu
ZZZ.Z. Zhu
Z.Z. Zhu

21 December 2017 in Journal of Materials Chemistry A
Verified
Journal Article
Closed access
PDF file
PZPeng Zhang
Peng Zhang
JYJingxiu Yang
Jingxiu Yang
SWSu-Huai Wei
Su-Huai Wei
The overall electronic properties of double perovskite A2B+B3+X6 (A = Cs, B+/B3+ = metal cation, and X = halogen anion) as function of atomic orbitals and site occupation of the B+ and B3+ cations are studied by using first-principles calculations and symmetry analysis for high efficiency solar cell absorbers.