Zobrazeno 1 - 10
of 167
pro vyhledávání: '"FengCai, Ma"'
Publikováno v:
The Journal of Physical Chemistry C. 127:110-124
Publikováno v:
Solar Energy. 248:160-170
Publikováno v:
Solar RRL.
Autor:
Hong Wang, Xiangwei Huang, Junhao Lin, Jian Cui, Yu Chen, Chao Zhu, Fucai Liu, Qingsheng Zeng, Jiadong Zhou, Peng Yu, Xuewen Wang, Haiyong He, Siu Hon Tsang, Weibo Gao, Kazu Suenaga, Fengcai Ma, Changli Yang, Li Lu, Ting Yu, Edwin Hang Tong Teo, Guangtong Liu, Zheng Liu
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
Two-dimensional superconductors will likely have applications not only in devices, but also in the study of fundamental physics. Here, Wang et al. demonstrate the CVD growth of superconducting NbSe2 on a variety of substrates, making these novel mate
Externí odkaz:
https://doaj.org/article/7af628fb07fd4c5fac55bd4175031dbb
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-9 (2017)
Abstract The mechanisms of the weak interactions within hybrid materials such as quantum dot (QD) and graphene (GR) have important implications for the design of related optoelectronic devices. We characterize the weak interactions in hybrid QD-GR sy
Externí odkaz:
https://doaj.org/article/206d1f8c075e435e87f8ba2c16237319
Publikováno v:
Solar Energy. 231:503-515
Publikováno v:
Materials, Vol 8, Iss 1, Pp 42-56 (2014)
The electronic structure and optical absorption spectra of polymer APFO3, [70]PCBM/APFO3 and [60]PCBM/APFO3, were studied with density functional theory (DFT), and the vertical excitation energies were calculated within the framework of the time-depe
Externí odkaz:
https://doaj.org/article/debf5f7caeca424d91f18b89c80ec185
Publikováno v:
Chinese Physics B. 32:057801
Inspired by the activity-based sensing method, the hydrazine-modified naphthalene derivative (Naph1) was synthesized and used as a fluorescent probe to detect formaldehyde (FA) in living cells. Through the condensation reaction between the probe Naph
Publikováno v:
Journal of Luminescence. 257:119735
Publikováno v:
The Journal of Physical Chemistry A. 125:5490-5498
A full three-dimensional global potential energy surface (PES), covering the whole configuration space, is reported first for the title system by fitting high-level ab initio energies at the multireference configuration interaction level with the aug