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921.
YongGuang Tu GuoNing Xu XiaoYu Yang YiFei Zhang ZhaoJie Li Rui Su DeYing Luo WenQiang Yang Ying Miao Rong Cai LuHua Jiang XiaoWei Du YanChu Yang QianShi Liu Yang Gao Shuai Zhao Wei Huang QiHuang Gong Rui Zhu 《中国科学:物理学 力学 天文学(英文版)》2019,(7)
<正>The metal halide perovskite materials demonstrate outstanding performance in photovoltaics because of their excellent optoelectronic properties [1-7]. The perovskite solar cells (PSCs) exhibiting outstanding efficiency [8,9], high power-per-weight [10], and excellent radiation resistance[11-13] are considered to be promising for developing the new-generation energy technology for space application.However, the extreme space environment would impose 相似文献
922.
Li Xuetian Shao Zhongbao Liu Kuiren Zhao Qing Liu Guangfu Xu Binshi 《Journal of Solid State Electrochemistry》2019,23(2):465-473
Journal of Solid State Electrochemistry - Li1-xNbxFePO4/C has been prepared by wet mechanical stirring–assisted high-temperature ball milling route. Wet mechanical stirring was considered to... 相似文献
923.
Wang Zenghao Xie Yongshuai Xu Chonghe Shi Shuying Wang Lin Zhang Guanghui Wang Xinqiang Zhu Luyi Xu Dong 《Journal of Solid State Electrochemistry》2019,23(1):269-276
Journal of Solid State Electrochemistry - Lithium-ion batteries have been receiving more and more attention because of the energy crisis. As an important subassembly of lithium-ion batteries, the... 相似文献
924.
925.
Dr. Rong-Lin Zhong Dr. Feng-Wei Gao Dr. Hong-Liang Xu Prof. Zhong-Min Su 《Chemphyschem》2019,20(14):1879-1884
The nature of the 2e/12c bond and its conversion to a carbon-carbon single bond in phenalenyl dimers have prompted a great deal of interests recently. In this work, we theoretically investigated a series of π-stacking phenalenyl derivatives with 2e/12c bonding character by density functional theory (DFT) calculations to elucidate origin of this unusual bond conversion. Results show that bond-conversion of the phenalenyl dimer easily occurs at room-temperature both dynamically and thermodynamically. However, bond-conversion of hetero π-stacking adducts, in which the two center carbon atoms were substituted by boron and nitrogen atoms, respectively, is much more difficult, because the 2e/12c bond is stabilized by its charge transfer character. Consequently, the bond-conversion is an endothermic process, albeit with a low conversion barrier. Interestingly, Lewis acid-base interactions would be induced by substitution of the center nitrogen atom to phosphorus atom. The 2e/12c bond is further stabilized by 5.9 kcal mol−1 and its conversion is also thermodynamically unfavorable. 相似文献
926.
Nonlinear Dynamics - In this paper, amplitude death (AD) is investigated theoretically and numerically in N globally delay-coupled fractional-order oscillators. Due to the presence of... 相似文献
927.
Nonlinear Dynamics - A (2 + 1)-dimensional variable-coefficient partially nonlocal nonlinear Schrödinger equation is considered, and analytical Peregrine solution (PS) and combined Akhmediev... 相似文献
928.
Nonlinear Dynamics - This article investigates the exponential ultimate boundedness of fractional-order differential systems via periodically intermittent control. By utilizing the Lyapunov... 相似文献
929.
Herein, we report two novel derivatives of hexabenzoperylene (HBP) that are functionalized with ester groups. Methyl acetate functionalized HBP ( 1 ) in single crystals self‐assembles into a supramolecular nanosheet, which has a two‐dimensional π‐stack of HBP sandwiched between two layers of ester groups. With the same self‐assembly motif, active ester‐functionalized HBP ( 2 ) in field effect transistors has enabled differentiation of tertiary amines from primary and secondary amines, in agreement with the fact that active ester reacts with primary and secondary amines but not with tertiary amines to form amides. 相似文献
930.
International Journal of Theoretical Physics - We propose the scheme for cyclic controlled symmetry quantum teleportation by using one three-dimensional hyper-entangled state as the quantum... 相似文献