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基于电催化还原硝酸盐合成氨的综合实验——铜基催化剂制备表征、性能探究及应用设计
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作者 邹嘉沛 张君阳 +3 位作者 伍旭明 魏聪 方思敏 王钰熙 《大学化学》 CAS 2024年第6期373-382,共10页
电催化作为纳米材料和能源化学领域的研究热点,是未来新能源存储与转化技术的关键所在。在“碳达峰,碳中和”背景下,电催化还原硝酸盐合成氨技术被认为是绿色、安全的技术,为了填补这一前沿科研成果在实验教学中的空白,我们开发了基于... 电催化作为纳米材料和能源化学领域的研究热点,是未来新能源存储与转化技术的关键所在。在“碳达峰,碳中和”背景下,电催化还原硝酸盐合成氨技术被认为是绿色、安全的技术,为了填补这一前沿科研成果在实验教学中的空白,我们开发了基于电催化还原硝酸盐合成氨的综合化学实验。本实验具有基础知识-科学研究-实际应用的一体化设计,包含铜基催化剂制备表征、性能探究及应用设计的层次化内容,有助于学生了解电催化的研究进展,掌握电催化的基础知识与研究方法,培养学生的创新意识与学以致用的能力。 展开更多
关键词 电催化还原 铜基催化剂 合成氨 科教融合
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Origin of anomalous enhancement of the absorption coefficient in a PN junction
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作者 唐先胜 孙保安 +9 位作者 岳琛 李欣欣 张珺玚 邓震 杜春花 王文新 贾海强 江洋 汪卫华 陈弘 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第9期547-551,共5页
The absorption coefficient is usually considered as a constant for certain materials at the given wavelength.However,recent experiments demonstrated that the absorption coefficient could be enhanced a lot by the PN ju... The absorption coefficient is usually considered as a constant for certain materials at the given wavelength.However,recent experiments demonstrated that the absorption coefficient could be enhanced a lot by the PN junction.The absorption coefficient varies with the thickness of the intrinsic layer in a PIN structure.Here,we interpret the anomalous absorption coefficient from the competition between recombination and drift for non-equilibrium carriers.Based on the Fokker-Planck theory,a non-equilibrium statistical model that describes the relationship between absorption coefficient and material thickness has been proposed.It could predict the experimental data well.Our results can give new ideas to design photoelectric devices. 展开更多
关键词 PN junction absorption coefficient non-equilibrium statistical model
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Applying heteroatom co-doped carbon nanotube for manifesting high performance in the electrochemical reduction of aqueous nitrogen oxide by gold nanoparticles
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作者 Jane Chung Haibo Yin +6 位作者 Rong Wang Yunlong Wang junyang zhang Yue Peng Joung Woo Han Seongyun Ryu Junhua Li 《Nano Research》 SCIE EI CSCD 2024年第3期1151-1164,共14页
Electrochemical NO-to-NH_(3) under ambient conditions could be a viable alternative having advantages in terms of energy consumption and exhaust gas recycling of NO,replacing a traditional ammonia synthesis method of ... Electrochemical NO-to-NH_(3) under ambient conditions could be a viable alternative having advantages in terms of energy consumption and exhaust gas recycling of NO,replacing a traditional ammonia synthesis method of the Haber–Bosch process.In synthesizing boron(B-)and nitrogen(N-)co-doped carbon nanotube(CNT)based gold(Au)catalysts,B-dopants elevate the conductivity of carbon nanotube by sp2 hybridization on graphene and implant B–N domains within the graphene layer,and result in facilitating the embedding amount of Au accompanied by high dispersibility with low particle size.Theoretical density functional theory(DFT)calculations elucidate that the electron cloud transmitted from B-dopant to the active site of Au induces the Lewis acidic site,and the O-distal pathway occurs following a spontaneous reaction.Increment of the electron-deficient B-doping area accompanied by N-defects and B–O edges retains the major valence state of Au as Au^(δ+),and suppresses hydrogen evolution reaction(HER)by repulsing the hindrance of H*.This record exhibits the highest faradaic efficiency(FE)of 94.7%,and NH_(3) yield rate of 1877.4μg·h^(-1)·mg_(cat)^(-1),which is the optimal yield over energy consumption in the field of the ambient reduction of aqueous NO. 展开更多
关键词 boron heteroatom nitrogen defect gold nanoparticles valence states of gold electrochemical NO-to-NH3
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