2017
DOI: 10.1021/jacs.7b09328
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Proton-Driven Intercalation and Ion Substitution Utilizing Solid-State Electrochemical Reaction

Abstract: The development of an unconventional synthesis method has a large potential to drastically advance materials science. In this research, a new synthesis method based on a solid-state electrochemical reaction was demonstrated, which can be made available for intercalation and ion substitution. It was referred to as proton-driven ion introduction (PDII). The protons generated by the electrolytic dissociation of hydrogen drive other monovalent cations along a high electric field in the solid state. Utilizing this … Show more

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Cited by 14 publications
(13 citation statements)
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“…Therefore, the atomic intercalation plays a "tensile pressure"-like role to enlarge the lattice constant along b axis. Similar intercalation induced lattice expansion has also been reported in some other layered materials [53,54]. However, in the recent study of K intercalated WTe2 [47], there is no detectable lattice expansion.…”
Section: Resultssupporting
confidence: 79%
“…Therefore, the atomic intercalation plays a "tensile pressure"-like role to enlarge the lattice constant along b axis. Similar intercalation induced lattice expansion has also been reported in some other layered materials [53,54]. However, in the recent study of K intercalated WTe2 [47], there is no detectable lattice expansion.…”
Section: Resultssupporting
confidence: 79%
“…There are two peaks at ~293 eV and 295 eV in C1s spectrum, showing nonnegligible intensity. These peaks were identi ed by Nishii et al as the K 2p, which could be caused by impurities containing K [35]. N is in a form of C=N and N-H evidenced by the highresolution peaks at 398.8 eV and 399.8 eV respectively (Fig.…”
Section: Morphological and Chemical Characterization Of Cnpsmentioning
confidence: 95%
“…Also, the superconducting transition was determined via magnetic measurements using a superconducting quantum magnetometer (Quantum Design, Magnetic Property Measurement System). The density of states (DOS) of Ag24Ta54S108 with stage-1 (186 atoms), Ag12Ta54S108 with stage-2 (174 atoms) and Ag4Ta54S108 with stage-3 (166 atoms) structures were calculated using the Vienna ab-initio simulation package (VASP) based on DFT [25,26]. The generalized gradient approximation (GGA) method was implemented in the plane-wave code [27].…”
Section: Methodsmentioning
confidence: 99%