Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Hirokazu YAMANE
First-Principles Band Calculation of TiO2 With Brookite Structure
Electrochemistry
Electrochemistry
Related publications
Strain Sensitivity of Band Structure and Electron Mobility in Perovskite BaSnO3: First-Principles Calculation
RSC Advances
Chemistry
Chemical Engineering
Band Structure Engineering of Borophane by First Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
First Principles Calculation on the Surface Energy of Metal Nitride With NaCl Structure
Journal of The Surface Finishing Society of Japan
Strain Effects and Electronic Structures of Narrow Band P-R Ferroelectrics: First Principles Calculation
Ferroelectrics
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Calculation of Carbon Nanobelt Band Structure
Politechnical student journal
Strain-Tunable Electronic Properties and Band Alignments in GaTe/C2N Heterostructure: A First-Principles Calculation
Nanoscale Research Letters
Materials Science
Nanotechnology
Condensed Matter Physics
Nanoscience
First Principles Calculation of the Nonhydrostatic Effects on Structure and Raman Frequency of 3c-SiC
Scientific Reports
Multidisciplinary
First-Principles Study of Atomic Structure and Electronic Properties of Si and F Doped Anatase TiO2
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
First-Principles Modeling of Polaron Formation in TiO2 Polymorphs