نتایج جستجو برای: perovskite structure

تعداد نتایج: 1579895  

2017
Yingguo Yang Shanglei Feng Meng Li Weidong Xu Guangzhi Yin Zhaokui Wang Baoquan Sun Xingyu Gao

Using poly(3,4-ethylenedioxythiophene):polystyrene sulfonate (PEDOT:PSS) as hole conductor, a series of inverted planar CH3NH3PbI3-xClx perovskite solar cells (PSCs) were fabricated based on perovskite annealed by an improved time-temperature dependent (TTD) procedure in a flowing nitrogen atmosphere for different time. Only after an optimum annealing time, an optimized power conversion efficie...

Journal: :Nanoscale research letters 2016
Lei Li Lizhi Liang Heng Wu Xinhua Zhu

One-dimensional nanostructures, including nanowires, nanorods, nanotubes, nanofibers, and nanobelts, have promising applications in mesoscopic physics and nanoscale devices. In contrast to other nanostructures, one-dimensional nanostructures can provide unique advantages in investigating the size and dimensionality dependence of the materials' physical properties, such as electrical, thermal, a...

2015
Jinlong Zhu Liuxiang Yang Hsiu-Wen Wang Jianzhong Zhang Wenge Yang Xinguo Hong Changqing Jin Yusheng Zhao

Perovskite-structure materials generally exhibit local structural distortions that are distinct from long-range, average crystal structure. The characterization of such distortion is critical to understanding the structural and physical properties of materials. In this work, we combined Pair Distribution Function (PDF) technique with Raman spectroscopy and electrical resistivity measurement to ...

2015
M. MATSUNAMI T. HASHIZUME A. SAIKI

Na or K ion rechargeable battery is started to garner attention recently in Place of Li+ ion cell. It is important that A+ site ion can move in and out the positive-electrode materials. When K2Ta2O6 powder had a pyrochlore structure was only dipped into NaOH aqueous solution at room temperature, Na2Ta2O6 was obtained. K2Ta2O6 was fabricated from a tantalum sheet by a hydrothermal synthesize wit...

2006
Donat J. Adams Artem R. Oganov

First-principles molecular dynamics calculations were performed in order to investigate the structure and properties of what is thought to be the third most abundant phase in the Earth’s lower mantle, CaSiO3 perovskite. The commonly assumed cubic structure was found to be stable at high temperatures T 1000–2000 K and unstable at low temperatures at all pressures. For this structure we investiga...

2018
C. Ponzoni M. Cannio D. N. Boccaccini K. Agersted C. Leonelli

MWhydrothermal method applied to synthesize Bi1 xLaxFeO3, x 1⁄4 0, 0.15, 0.30, 0.45. A single-phase perovskite structure for all the samples was confirmed by

2011
Y. Shirako M. akaogi

A high-pressure phase of CaRhO3 stable between perovskite and post-perovskite in P-T space was synthesized at 17 GPa and 1650 °C using a multi-anvil apparatus. The crystal structure of CaRhO3 was solved by the structure prediction evolutionary algorithm and was refined by Rietveld analysis of the synchrotron powder X-ray diffraction pattern, along with transmission electron microscopy observati...

Journal: :Acta crystallographica. Section B, Structural science 2004
Christopher J Howard Zhaoming Zhang

The structure of La(1/3)NbO3 is that of a perovskite with La3+ cations ordered into alternate layers of perovskite A-sites. This is the description of a tetragonal structure and yet the room-temperature structure shows an orthorhombic distortion. The structure of La(2/3)TiO3 shows similar features. It has been recognized only very recently that the orthorhombic distortion in both these compound...

2015
Barbara Lafuente Hexiong Yang Robert T. Downs

The crystal structure of tetra-wickmanite, ideally Mn(2+)Sn(4+)(OH)6 [mangan-ese(II) tin(IV) hexa-hydroxide], has been determined based on single-crystal X-ray diffraction data collected from a natural sample from Långban, Sweden. Tetra-wickmanite belongs to the octa-hedral-framework group of hydroxide-perovskite minerals, described by the general formula BB'(OH)6 with a perovskite derivative s...

2016
Toyoto Sato Shigeyuki Takagi Stefano Deledda Bjørn C. Hauback Shin-ichi Orimo

Crystal structure determination is essential for characterizing materials and their properties, and can be facilitated by various tools and indicators. For instance, the Goldschmidt tolerance factor (T) for perovskite compounds is acknowledged for evaluating crystal structures in terms of the ionic packing. However, its applicability is limited to perovskite compounds. Here, we report on extend...

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