4.7 Article

Short-term simulated nitrogen deposition increases carbon sequestration in a Pleioblastus amarus plantation

Journal

PLANT AND SOIL
Volume 340, Issue 1-2, Pages 383-396

Publisher

SPRINGER
DOI: 10.1007/s11104-010-0610-0

Keywords

Nitrogen deposition; Soil respiration; Carbon sequestration; Net ecosystem production; Pleioblastus amarus plantation

Funding

  1. National Key Technology RAMP
  2. D Program of China [2006BAC01A11-03]
  3. Key Discipline Construction Project in Sichuan Province, China [SZD0419]

Ask authors/readers for more resources

In order to understand the influence of nitrogen (N) deposition on the key processes relevant to the carbon (C) balance in a bamboo plantation, a two-year field experiment involving the simulated deposition of N in a Pleioblastus amarus plantation was conducted in the rainy region of SW China. Four levels of N treatments: control (no N added), low-N (50 kg N ha(-1) year(-1)), medium-N (150 kg N ha(-1) year(-1)), and high-N (300 kg N ha(-1) year(-1)) were set in the present study. The results showed that soil respiration followed a clear seasonal pattern, with the maximum rates in mid-summer and the minimum in late winter. The annual cumulative soil respiration was 585+/-43 g CO2-C m(-2) year(-1) in the control plots. Simulated N deposition significantly increased the mean annual soil respiration rate, fine root biomass, soil microbial biomass C (MBC), and N concentration in fine roots and fresh leaf litter. Soil respirations exhibited a positive exponential relationship with soil temperature, and a linear relationship with MBC. The net primary production (NPP) ranged from 10.95 to 15.01 Mg C ha(-1) year(-1) and was higher than the annual soil respiration (5.85 to 7.62 Mg C ha(-1) year(-1)) in all treatments. Simulated N deposition increased the net ecosystem production (NEP), and there was a significant difference between the control and high N treatment NEP, whereas, the difference of NEP among control, low-N, and medium-N was not significant. Results suggest that N controlled the primary production in this bamboo plantation ecosystem. Simulated N deposition increased the C sequestration of the P. amarus plantation ecosystem through increasing the plant C pool, though CO2 emission through soil respiration was also enhanced.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Physical

Oxygen-mediated water splitting on metal-free heterogeneous photocatalyst under visible light

Nan Lu, Xiaoqing Yan, Hisayoshi Kobayashi, Wen Liu, Shuang Chen, Shipan Liang, Jiemei Zhang, Renhong Li

APPLIED CATALYSIS B-ENVIRONMENTAL (2020)

Article Chemistry, Multidisciplinary

Strong Metal-Support Interaction for 2D Materials: Application in Noble Metal/TiB2 Heterointerfaces and their Enhanced Catalytic Performance for Formic Acid Dehydrogenation

Renhong Li, Zhiqi Liu, Quang Thang Trinh, Ziqiang Miao, Shuang Chen, Kaicheng Qian, Roong Jien Wong, Shibo Xi, Yong Yan, Armando Borgna, Shipan Liang, Tong Wei, Yihu Dai, Peng Wang, Yu Tang, Xiaoqing Yan, Tej S. Choksi, Wen Liu

Summary: In the study of strong metal-support interaction (SMSI) between noble metal and 2D TiB2 supports, direct evidence of encapsulating metal nanoparticles with TiB2 overlayers to form sintering-resistant core-shell structures is reported. This newly created TiB2-based SMSI promotes catalytic activity and stability simultaneously, optimizing hydrogen production and selectivity. The theoretical and experimental results suggest that the interaction between transition metals and TiB2 overlayers plays a crucial role in creating thermally stable and catalytically active metal/support interfaces for scalable chemical and energy applications.

ADVANCED MATERIALS (2021)

Article Chemistry, Multidisciplinary

Elucidating the Strain-Vacancy-Activity Relationship on Structurally Deformed Co@CoO Nanosheets for Aqueous Phase Reforming of Formaldehyde

Kaicheng Qian, Yong Yan, Shibo Xi, Tong Wei, Yihu Dai, Xiaoqing Yan, Hisayoshi Kobayashi, Sheng Wang, Wen Liu, Renhong Li

Summary: Lattice strain modulation and vacancy engineering were found to be effective in controlling the catalytic properties of Co@CoO heterointerface catalysts. The bifunctional nature of oxygen-vacancy-rich Co-CoO interfaces was elucidated, with Co and CoO sites responsible for different catalytic reactions. The study also demonstrated that the sample reduced at 350 degrees C, Co@CoO-350, exhibited optimal catalytic activity with the highest turnover frequency for the aqueous phase reforming of formaldehyde to produce hydrogen.

SMALL (2021)

Article Chemistry, Multidisciplinary

Boosting Electrocatalytic Hydrogen Evolution with Anodic Oxidative Upgrading of Formaldehyde over Trimetallic Carbides

Xiangbowen Du, Tong Wei, Mingwu Tan, Hisayoshi Kobayashi, Zhengxin Peng, Hongliang Zhu, Zhikang Jin, Junjie Song, Wen Liu, Renhong Li

Summary: This study demonstrates the efficient upgrading of formaldehyde to formate using a trimetallic carbide catalyst, without the generation of CO2 or O-2. The catalyst, Co3Fe3W6C, shows high stability and enables a significant boost in the energy efficiency of electrochemical H-2 production from water. The results provide a new strategy for enhancing the cost competitiveness of green hydrogen production and the electrochemical upgrading of organic feedstocks.

ACS SUSTAINABLE CHEMISTRY & ENGINEERING (2022)

Article Chemistry, Physical

Carbon-catalyzed oxygen-mediated dehydrogenation of formaldehyde in alkaline solution for efficient hydrogen production

Nan Lu, Xiaoqing Yan, Hui Ling Tan, Hisayoshi Kobayashi, Xuehan Yu, Yuezhou Li, Jiemei Zhang, Zhengxin Peng, Jing Sui, Ziying Zhang, Wen Liu, Renhong Li, Benxia Li

Summary: We report an efficient process for dehydrogenating formaldehyde in alkaline solution using carbon nanotubes as catalysts with the involvement of molecular O-2 in a unique reaction mechanism. The superior catalytic performance of carbon nanotubes is attributed to their sp(2)-carbon-rich surface, hydrophilicity, and abundant surface defects, which serve as the most plausible active sites. The activation of adsorbed molecular oxygen on carbon nanotubes leading to peroxide species is found to be crucial for C-H activation and efficient hydrogen production. The cost-effective carbon-based dehydrogenation catalysts provide new opportunities for the development of novel liquid organic hydrogen carrier technologies.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2022)

Article Engineering, Environmental

Highly efficient and robust nickel-iron bifunctional catalyst coupling selective methanol oxidation and freshwater/seawater hydrogen evolution via CO-free pathway

Xiangbowen Du, Mingwu Tan, Tong Wei, Hisayoshi Kobayashi, Junjie Song, Zhengxin Peng, Hongliang Zhu, Zhikang Jin, Renhong Li, Wen Liu

Summary: In this study, a bifunctional catalyst based on NiFe2O4 spinel was used to couple the hydrogen evolution reaction (HER) with selective methanol oxidation reaction (SMOR) for formate production. The results showed that the system exhibited high current density and Faradaic efficiencies, as well as excellent stability during continuous operation. Mechanistic investigation revealed the CO-free pathway for the SMOR reaction.

CHEMICAL ENGINEERING JOURNAL (2023)

Article Chemistry, Inorganic & Nuclear

CuPd/MgO for Efficient Catalytic Hydrogen Production from Formaldehyde Solution at Room Temperature

Huang Ming-Hao, Li Zhuo, Du Lei-Lei, Jin Zhi-Kang, Li Ren-Hong

Summary: The composite catalyst of CuPd alloy nanoparticles supported on MgO (CuPd/MgO) showed excellent catalytic performance in formaldehyde reforming for hydrogen production at room temperature in the air. It exhibited a high turnover frequency (TOF) which was significantly higher than that of Cu/MgO and Pd/MgO under the same reaction conditions. The strong metal support interaction (SMSI) between CuPd alloy nanoparticles and MgO support was responsible for the enhanced catalytic activity.

CHINESE JOURNAL OF INORGANIC CHEMISTRY (2022)

Article Chemistry, Inorganic & Nuclear

Synthesis of Nanocrystalline Cobalt Boride for Efficient Catalytic Hydrogen Production via Ammonia Borane Hydrolysis

Jin Zhi-Kang, Wei Tong, Xu Chao, Jia Hong-Bo, Song Jun-Jie, Zhu Hong-Liang, Du Xiang-Bo-Wen, Peng Zheng-Xin, Wang Gang, Liu Jun, Ding Hong-Yun, He Fan, Wang Min, Li Ren-Hong

Summary: In this study, nanocrystalline cobalt boride (CoB) was synthesized using a simple calcination process and applied as a catalyst for the hydrolysis of ammonia borane solution at room temperature. The CoB catalyst exhibited high performance, surpassing platinum, and maintained excellent catalytic hydrogen production after multiple tests. The study also revealed the possible catalytic active site and the mechanism of synergistic catalytic hydrogen production.

CHINESE JOURNAL OF INORGANIC CHEMISTRY (2022)

Article Chemistry, Inorganic & Nuclear

Magnetic Co/TiB2 for Efficient Catalytic Hydrogen Production from Ammonia Borane and Tandem Degradation of Organic Pollutants at Room Temperature

Song Jun-Jie, Wei Tong, Xu Chao, Jia Hong-Bo, Liu Jun, Ding Hong-Yun, He Fan, Wang Min, Jin Zhi-Kang, Du Xiang-Bo-Wen, Wang Gang, Li Ren-Hong

Summary: TiB2 support and Co/TiB2 magnetic recyclable nano-catalyst were prepared for catalytic hydrogen evolution and synergistic degradation of pollutants. The catalyst showed excellent catalytic activity and recyclability without the need for external energy sources or additives.

CHINESE JOURNAL OF INORGANIC CHEMISTRY (2022)

Article Chemistry, Physical

Synergistic effect of PtNi alloy loading on TiB2 to construct SMSI catalysing formic acid dehydrogenation

Hongliang Zhu, Roong Jien Wong, Xiangbowen Du, Leilei Du, Zhikang Jin, KaiCheng Qian, Junjie Song, Renhong Li, Wen Liu

Summary: Low-cost and highly active PtNi alloy nanoparticles supported on TiB2 were found to exhibit a strong metal-support interaction (SMSI) and catalyze formic acid dehydrogenation at room temperature. The Pt3Ni8/TiB2 catalyst showed high catalytic activity and stability and may improve thermal stability and catalytic performance by partially replacing noble metals with magnetic Ni metal.

SUSTAINABLE ENERGY & FUELS (2022)

Article Chemistry, Physical

A strong Jahn-Teller distortion in Mn3O4-MnO heterointerfaces for enhanced silver catalyzed formaldehyde reforming into hydrogen

Xuehan Yu, Kaicheng Qian, Leilei Du, Jiemei Zhang, Nan Lu, Ziqiang Miao, Yuezhou Li, Hisayoshi Kobayashi, Xiaoqing Yan, Renhong Li

Summary: This study reports a strong Jahn-Teller distortion at Mn3O4-MnO heterointerfaces, which can regulate the electronic and lattice structures of the composite support, enhancing the catalytic activity of hydrogen production from formaldehyde.

SUSTAINABLE ENERGY & FUELS (2022)

Article Chemistry, Physical

Rationally tuning the active sites of copper-based catalysts towards formaldehyde reforming into hydrogen

Shuang Chen, Xueyan Pan, Leilei Du, Xiaoqing Yan, Sha Li, Renhong Li

Summary: Direct splitting of liquid organic fuels using a particulate catalyst is an effective way to produce hydrogen on a large scale. The Cu/MgO catalyst demonstrated exceptional turnover frequencies (TOF, 320.71 h(-1)) and improved stability under aerobic conditions in neutral media. This work provides opportunities for the efficient conversion of liquid organic fuels into hydrogen under ambient conditions.

SUSTAINABLE ENERGY & FUELS (2021)

Article Chemistry, Physical

Biomimetic polydopamine catalyst with redox activity for oxygen-promoted H2 production via aqueous formaldehyde reforming

Leilei Du, Gang Wang, Xiaoqing Yan, Hisayoshi Kobayashi, Sha Li, Renhong Li, Wenxing Chen

Summary: This study presents the catalytic activity of biomimetic polydopamine (PDA) nanoparticles for formaldehyde (HCHO) reforming into hydrogen (H-2) with O-2 acting as a co-catalyst. The catechol in PDA activates O-2 molecules to facilitate water dissociation and HCHO decomposition, leading to efficient H-2 production. This work contributes new insights into the design of organic catalysts for aqueous-phase hydrogen evolution reactions.

SUSTAINABLE ENERGY & FUELS (2021)

Review Chemistry, Physical

Perovskite materials for highly efficient catalytic CH4 fuel reforming in solid oxide fuel cell

Tong Wei, Bo Liu, Lichao Jia, Renhong Li

Summary: Solid oxide fuel cells (SOFCs) are considered efficient green energy technology in the 21st century, but carbon deposition on Ni-based anodes is a common issue when hydrocarbons are used as fuel. On-cell reforming of hydrocarbons, also known as fuel pre reforming, is a promising solution for alleviating carbon deposition, by finding an efficient and stable fuel reforming catalyst such as perovskite oxides.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2021)

Article Chemistry, Inorganic & Nuclear

Synergistically Catalytic Degradation of Azo Dyes by Ag/MgO

Zhu Xiao-Hui, Guo Zi-Wei, Liu Xiang-Dong, Li Ren-Hong, Wei Tong

Summary: Transition metal supported catalysts, especially Ag/MgO, showed high catalytic activity in degradation of azo dyes. The synergistic effect of reductive hydrogen radical and oxidizing superoxide radical assists in breaking down chromogenic group in dye molecules, enhancing the reaction efficiency. Using aldehyde promoter achieves the dual treatment of pollutants, demonstrating a potential method for pollutant degradation.

CHINESE JOURNAL OF INORGANIC CHEMISTRY (2021)

No Data Available