Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Fenggong Wang"'
Publikováno v:
General Physiology & Biophysics; 2024, Vol. 43 Issue 1, p1-11, 11p
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Spontaneous polarization in ferroelectric materials leads to their use as photovoltaic devices. Here, the authors show by first-principles calculations how nanolayering of PbTiO3with nickel ions and oxygen vacancies can result in enhanced photocurren
Externí odkaz:
https://doaj.org/article/39896bafb26248fc879f26c207790fe7
Publikováno v:
Materials
Materials; Volume 14; Issue 23; Pages: 7387
Materials, Vol 14, Iss 7387, p 7387 (2021)
Materials; Volume 14; Issue 23; Pages: 7387
Materials, Vol 14, Iss 7387, p 7387 (2021)
Everybody knows TNT, the most widely used explosive material and a universal measure of the destructiveness of explosions. A long history of use and extensive manufacture of toxic TNT leads to the accumulation of these materials in soil and groundwat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5b451e03977eff9034229dc62069853
http://europepmc.org/articles/PMC8658843
http://europepmc.org/articles/PMC8658843
Publikováno v:
The Journal of Physical Chemistry C. 121:1153-1161
Organic–inorganic interfaces provide both intrigues and opportunities for designing systems that possess properties and functionalities inaccessible by each individual component. In particular, the electronic, catalytic, and defect properties of in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae4f0a12bc7667fd93ca063619927604
https://doi.org/10.1021/acs.jpcc.6b10127
https://doi.org/10.1021/acs.jpcc.6b10127
Publikováno v:
Ferroelectrics. 483:1-12
Further improvement of the power conversion efficiencies of conventional perovskite ferroelectric oxides has been strongly impeded by their wide band gaps. Here, we use several band gap engineering strategies to design low band gap ferroelectric mate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52c3c36e2cf2ae2d94f4135ef36604d8
https://doi.org/10.1080/00150193.2015.1058096
https://doi.org/10.1080/00150193.2015.1058096
Publikováno v:
npj Computational Materials. 2
The bulk photovoltaic effect (BPVE) refers to the generation of a steady photocurrent and above-bandgap photovoltage in a single-phase homogeneous material lacking inversion symmetry. The mechanism of BPVE is decidedly different from the typical p–
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5081da7c5d2f215999af6bc96781f07
https://doi.org/10.1038/npjcompumats.2016.26
https://doi.org/10.1038/npjcompumats.2016.26
Publikováno v:
The journal of physical chemistry letters. 6(21)
The instability of organometal halide perovskites when in contact with water is a serious challenge to their feasibility as solar cell materials. Although studies of moisture exposure have been conducted, an atomistic understanding of the degradation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40e2e3a27a5c683e2396f26bfc8cdfc6
https://pubmed.ncbi.nlm.nih.gov/26722974
https://pubmed.ncbi.nlm.nih.gov/26722974
Publikováno v:
Nature communications, vol 7, iss 1
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Nature Communications
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Nature Communications
Spontaneous polarization and inversion symmetry breaking in ferroelectric materials lead to their use as photovoltaic devices. However, further advancement of their applications are hindered by the paucity of ways of reducing bandgaps and enhancing p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e0a36d55ac2f46d2b785a80261beac3
https://escholarship.org/uc/item/3kr8k1pt
https://escholarship.org/uc/item/3kr8k1pt
Publikováno v:
The Journal of Physical Chemistry C. 116:10672-10679
Hydrogen adsorption on the WO3 (001) surface has been studied by performing DFT calculations with the B3LYP functional and periodic slab models. We show that in the case of WO3 (001) surface the common practice to fix the bottom layers of the oxide s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e81d788a89b2b3ef5f9740928a4f3b4e
https://doi.org/10.1021/jp302210y
https://doi.org/10.1021/jp302210y
Autor:
Fenggong Wang, Shaojie Fang, Ying Dai, Liang Lin, Zhiyong Pang, Wenfeng Zheng, Yanhui Li, Shenghao Han
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 43:1470-1474
Molecular and electronic structures of Mn-doped tris-8-hydroxyquinolinate gallium (Gaq3) were investigated by first-principle density-functional theory (DFT) calculations and Fourier transform-infrared spectroscopy (FTIR) and photoluminescence (PL) s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5a10e56eb4c4a9d8cc5401cee9c5c88
https://doi.org/10.1016/j.physe.2011.04.009
https://doi.org/10.1016/j.physe.2011.04.009