A novel three-step method for preparation of a TiB2-promoted LiBH4–MgH2 composite for reversible hydrogen storage
Literature Information
Xiangdong Kang, Kuikui Wang, Yujie Zhong, Bing Yang, Ping Wang
The reversible dehydrogenation properties of the 2LiBH4–MgH2 composite can be effectively improved by incorporating heterogeneous nucleation agents, typically transition metal borides. A careful study of the 2LiBH4–MgH2 composite with a titanium trifluoride (TiF3) additive finds that using the conventional one-step milling method renders only a partial conversion from TiF3 to titanium boride (TiB2) through an intermediate of titanium hydride (TiH2). Based on a fundamental understanding of the reaction processes of the system, we developed a three-step preparation method, which involves pre-milling the LiBH4–TiF3 mixture, isothermal treatment and milling together with MgH2. A combination of phase/chemical state/microstructural analyses using X-ray diffraction, X-ray photoelectron spectroscopy and transmission electron microscopy techniques shows that the newly developed method can effectively promote the formation of TiB2 and meanwhile, ensure a homogeneous dispersion of TiB2 nanoparticles in the composite matrix. As a consequence, the composite sample prepared by the new method exhibits a favorable combination of high hydrogen capacity, fast reaction kinetics and satisfactory cyclic stability.
Related Literature
Themed Issue on Research and Practice in Chemical Education in Advanced Courses
DOI: 10.1039/B7RP90013A
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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