HM
Hiroki Moriwake
Institute of Science Tokyo, Japan Fine Ceramics Center
Research areas: Materials Science · Materials Chemistry · Ferroelectric and Piezoelectric Materials · Multiferroics and related materials · Solid-state spectroscopy and crystallography
0000-0002-7371-4923
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Publications (130)
- Average Cubic BaTaO2N Crystal Structure Formed by 50 nm Size Domains with Polar Nanoregions Consisting of cis-TaO4N2 Octahedral Chains Save
- Crystal structure and properties of perovskite-type rubidium niobate, a high-pressure phase of RbNbO3 Save
- Ferroelectricity Induced by a Combination of Crystallographic Chirality and Axial Vector Save
- Phase Identification of 850 nm Thick 7%YO1.5-93%HfO2 Films by Surface and Cross-Sectional Raman Spectroscopies Save
- Point-defect chemistry for ionic conduction in solid electrolytes with isovalent cation mixing Save
- Preface Save
- Collaborative research between first-principles calculations and atomic resolution electron microscope on the influence of grain boundary/domain boundary in the Li-ion battery materials Save
- Domain structures in dielectric polarization vortex of BaTiO3 nanoclusters: A shell model molecular dynamics study Save
- Lattice dynamics and ferroelectric properties of nitride perovskite LaWN3 Save
- Sodium-ion migration in secondary battery cathode material Na4Co3(PO4)2P2O7: A first-principles molecular dynamics study Save
- Atomic-Level Changes during Electrochemical Cycling of Oriented LiMn2O4Cathodic Thin Films Save
- Chemical design of a new displacive-type ferroelectric Save
- Oxide-ion diffusion in brownmillerite-type Ca2AlMnO5+: δ from first-principles calculations Save
- Lamellar-like nanostructure in a relaxor ferroelectrics Pb(Mg1/3Nb2/3)O3 Save
- Microscopic dynamics of lithium diffusion in single crystal of the solid-state electrolyte () studied by quasielastic neutron scattering Save
- Microscopic dynamics of lithium diffusion in single crystal of the solid-state electrolyte La2/3-xLi3xTiO3 (x = 0.13) studied by quasielastic neutron scattering Save
- Structure of liquid BaTiO3 by first-principles molecular dynamics simulations Save
- A computational search for wurtzite-structured ferroelectrics with low coercive voltages Save
- Charge order of bismuth ions and nature of chemical bonds in double perovskite-type oxide BaBiO3visualized by synchrotron radiation X-ray diffraction Save
- Fabrication and characterization of ReO3-type dielectric films Save