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| 1 | Reaction environment self-modification on low-coordination Ni^(2+)octahedra atomic interface for superior electrocatalytic overall water splitting显示文摘Large scale synthesis of high-efficiency bifunctional electrocatalyst based on cost-effective and earth-abundant transition metal for overall water splitting in the alkaline environment is indispensable for renewable energy conversion.In this regard,meticulous design of active sites and probing their catalytic mechanism on both cathode and anode with different reaction environment at molecular-scale are vitally necessary.Herein,a coordination environment inheriting strategy is presented for designing low-coordination Ni^(2+)octahedra(L-Ni-8)atomic interface at a high concentration(4.6 at.%).Advanced spectroscopic techniques and theoretical calculations reveal that the self-matching electron delocalization and localization state at L-Ni-8 atomic interface enable an ideal reaction environment at both cathode and anode.To improve the efficiency of using the self-modification reaction environment at L-Ni-8,all of the structural features,including high atom economy,mass transfer,and electron transfer,are integrated together from atomic-scale to macro-scale.At high current density of 500 mA/cm2,the samples synthesized at gram-scale can deliver low hydrogen evolution reaction(HER)and oxygen evolution reaction(OER)overpotentials of 262 and 348 mV,respectively. | Kaian Sun Lei Zhao Lingyou Zeng Shoujie Liu Houyu Zhu Yanpeng Li Zheng Chen Zewen Zhuang Zhaoling Li Zhi Liu Dongwei Cao Jinchong Zhao Yunqi Liu Yuan Pan Chen Chen | 2020 | Nano Research2020，13，11： | 12 |
| 2 | Targeted bottom-up synthesis of 1T-phase MoS2 arrays with high electrocatalytic hydrogen evolution activity by simultaneous structure and morphology engineering显示文摘 | Kaian Sun Yunqi Liu Yuan Pan Houyu Zhu Jinchong Zhao Lingyou Zeng Zhi Liu Chenguang Liu | 2018 | Nano Research2018，11，8： | 4 |
| 3 | Unified properties of a weakly interacting Fermi gas in a weak magnetic field显示文摘When the orbital motion and the spin motion of particles were considered simultaneously,the thermodynamic potential function of a weakly interacting Fermi gas in a weak magnetic field was derived using the thermodynamics method. Based on the derived expression,the analytical expressions of energy,heat capacity,chemical potential,susceptibility and stability conditions of the system were given,and the effects of the interparticle interactions as well as the magnetic field on the properties of the system were analyzed. It was shown that the magnetic field always causes energy and stability to decrease,while the chemical potential of the system to increase. The repulsive(attractive) interactions always increase(decrease) energy and stability,but decrease(increase) the chemical potential and paramagnetism. The repulsive(attractive) interactions decrease(increase) heat capacity of the system at high temperatures but increase(decrease) it at low temperatures. | MEN FuDian LIU Hui ZHU HouYu | 2008 | Science China(Physics,Mechanics & Astronomy)2008，51，8： | 4 |
| 4 | Thermal stability conditions of a weakly interacting Fermi gas in a weak magnetic field显示文摘On the basis of the results derived from pseudopotential method and ensemble theory,thermal stability of a weakly interacting Fermi gas in a weak magnetic field is studied by using analytical method of thermodynamics.The exact analytical expressions of stability conditions at different temperatures are given,and the effects of interactions as well as magnetic field on the stability of the system are discussed.It is shown that there is an upperlimit magnetic field for the stability of the system at low temperatures,and there is an attractive dividing value at high temperatures.If attractive interaction is lower than the critical value,the stability of the system has no request for magnetic field,but if attractive interaction is higher than the dividing value,a lower-limit magnetic field exists for the stability of the system. | Fudian Men Hui Liu Houyu Zhu | 2009 | Progress in Natural Science:Materials International2009，19，1： | 1 |
| 5 | Construction of N-doped carbon frames anchored with Co single atoms and Co nanoparticles as robust electrocatalyst for hydrogen evolution in the entire pH range显示文摘The development of low-cost, efficient, and high atomic economy electrocatalysts for hydrogen evolution reaction(HER) in the entire p H range for sustainable hydrogen production is of great importance but still challenging. Herein, we synthesize a highly dispersed N-doped carbon frames(NCFs) anchored with Co single atoms(SAs) and Co nanoparticles(NPs) catalyst by a doping-adsorption-pyrolysis strategy for electrocatalytic hydrogen evolution. The Co SAs-Co NPs/NCFs catalyst exhibits an excellent HER activity with small overpotential, low Tafel slope, high turnover frequency as well as remarkable stability. It also exhibits a superior HER performance in the entire p H range. Combining with experimental and theoretical calculation, we find that Co SAs with Co-N_(3) coordination structure and Co NPs have a strong interaction for promoting synergistic HER electrocatalytic process. The H_(2)O molecule is easily activated and dissociated on Co NPs, while the generated H^(*) is easily adsorbed on Co SAs for HER, which makes the Co SAs-Co NPs/NCFs catalyst exhibit more suitable H adsorption strength and more conducive to the activation and dissociation of H_(2)O molecules. This work not only proposes a novel idea for constructing coupling catalyst with atomic-level precision, but also provides strong reference for the development of high-efficiency HER electrocatalysts for practical application. | Minmin Wang Min Li Yilin Zhao Naiyou Shi Hui Zhang Yuxue Zhao Yaru Zhang Haoran Zhang Wenhong Wang Kaian Sun Yuan Pan Shoujie Liu Houyu Zhu Wenyue Guo Yanpeng Li Yunqi Liu Chenguang Liu | 2022 | Journal of Energy Chemistry2022，31，4： | 0 |
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