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Hosei Univ. Tokyo | 論文
- Simulations of Switching Behavior in a Ferroelectric Liquid Crystal
- Anomalous Switching Behavior of a Ferroelectric Liquid Crystal with Negative Dielectric Anisotropy
- Copper Spin Correlations in a Two-Dimensional Antiferromagnet Pr_2CuO_
- Successive Magnetic Phase Transitions in Nd_2CuO_4
- 530 Improvement of Polygonal Meshes Representing Surfaces with Sharp Edges and Boundaries
- Alignment Layers for Ferro and Antiferroelectric Liquid Crystal Cells
- Neutron Scattering Study on the Structural Phase Transition in KDCO_3
- Deuteron Self-Trapped State and the Strain-Mediated Structural Phase Transition in KDCO_3
- X-Ray Diffraction Patterns of Configurational Fibonacci Lattices
- Fast Lateral Transport of Excitons in a GaAs/AlGaAs Quantum Well
- Symmetry of High-Piezoelectric Pb Based Complex Perovskites at the Morphotropic Phase Boundary : II. Theoretical Treatment
- Reactivities of Stable Rotamers. XLI. Reactions of 1-(9-Fluorenyl)-2-(1-methylethenyl)naphthalene Rotamers with Chalcogenyl Halides and Observation of Coloration During the Reaction of Methanesulfenyl Chloride and the ap-Rotamer
- Reactions of ap- and sp- 1-(9-Fluorenyl)-2-(1-methylethenyl)naphthalene Rotamers with Bromine Chloride or Iodine Chloride and Unusual Populations of the Corresponding 1-(9-Fluorenyl)-2-[(E)-2-halo-1-methylethenyl]naphthalene Rotamers^
- Reactivities of Stable Rotamers. XXXVIII. Reaction of Chlorine with 1-(9-Fluorenyl)-2-(1-methylethenyl)naphthalene Rotamers : Outstanding Solvent Effects on Product Distribution and Ritter Type Reactions in Acetonitrile^
- A New Approach for Improvement of Polygonal Meshes Representing Surfaces with Sharp Edges and Boundaries(the Latest Frontiers of CAD/CAE/CG)
- Magnetic Properties of YBa_2(Cu_Fe_x)_3O_y
- Phase Transition from Antiferromagnetic Insulator to Ferromagnetic Metal in La_Sr_xCoO_4 : Magnetization and NMR Studies
- Cu NMR Study of Th-Doped Nd_2CuO_and Pr_2CuO_
- An Equation of State for the Self-Diffusion Coefficient in Lennard-Jones Fluid Derived by Molecular Dynamics Simulations
- X-Ray Critical Scattering in NH_4Br