( en | de | ru )

 

Disambiguation of "Adachi, H."

Author of the publication

copydeleteadd this publication to your clipboard
Content Detection for Continuous and Efficient Production of Solid Rocket Fuel by Peristaltic Mixer.

, , , , , , , and . SII, page 471-476. IEEE, (2020)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Tomi Adachi

Mikio Adachi

Hidehiko Adachi

Shuhei Adachi

Kayo Adachi-Rabe

 

Other publications of authors with the same name

Recording software design processes for maintaining the software., and . COMPSAC, page 27-33. IEEE, (1993)Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr$^4+$ in Y$_3$Al$_5$O$_12$, , , and . J. Chem. Phys., (2001)Calculation of multiplet structures of Cr$^3+$ and V$^3+$ in $\alpha$-Al$_2$O$_3$ based on a hybrid method of density-functional theory and the configuration interaction, , , and . Phys. Rev. B, (2000)Relativistic cluster calculation of ligand-field multiplet effects on cation L$_2,3$ x-ray-absorption edges of SrTiO$_3$, NiO and CaF$_2$, , , and . Phys. Rev. B, (2001)Mixing State Estimation of Peristaltic Continuous Mixing Conveyor with Distributed Sensing System Based on Soft Intestine Motion., , , , , , , , , and 1 other author(s). RoboSoft, page 208-214. IEEE, (2020)First-principles analysis for the multiplet structures of tetrahedrally and octahedrally oxo-coordinated $3d^2$ and $3d^3$ transition metals, , and . J. Chem. Phys., (2002)Theoretical calculation for multiplet structure of chromium ion pairs in ruby, , , and . Mater. Trans. JIM, (1999)Content Detection for Continuous and Efficient Production of Solid Rocket Fuel by Peristaltic Mixer., , , , , , , and . SII, page 471-476. IEEE, (2020)analysis of covalent effects on the multiplet structure of ruby based on first-principles cluster calculations, , , , , and . Japan. J. Appl. Phys., (1998)First-principles calculation of multiplets of transition-metal ions in crystals based on density functional methods, , , and . Recent Advances in Density Functional Methods. Part III, page 278-92. Singapore, World Scientific, (2002)