Akira Takahashi

Tokyo Institute of Technology

Japan

Research Interests

Explore related searches

Professors in Japan

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (14)

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Collaborators (7)

Ryo Tamura

University of Tokyo

JAPAN

View details

Shin Kiyohara

Tokyo Institute of Technology

JAPAN

View details

Fumiyasu Oba

Institute of Science Tokyo

JAPAN

View details

Yasuhide MOCHIZUKI

Assistant Professor

Tokyo Institute of Technology

JAPAN

View details

Kei Terayama

Yokohama National University

JAPAN

View details

Takayoshi Katase

Associate Professor

Tokyo Institute of Technology

JAPAN

View details

Yu Kumagai

Full Professor

Tohoku University

JAPAN

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Akira Takahashi

Research Interests

Explore related searches

Contact this professor

Articles (14)

Target Material Property‐Dependent Cluster Analysis of Inorganic Compounds

Carrier generation and compensation mechanism in La2SnO2S3

Theoretical and data-driven approaches to semiconductors and dielectrics: from prediction to experiment

Oxygen vacancies in α-(Al x Ga1−x )2O3 alloys: a first-principles study

Fully autonomous materials screening methodology combining first-principles calculations, machine learning and high-performance computing system

Oxygen vacancies in alpha-(Al (x) Ga1-x )(2)O-3 alloys: a first-principles study

Adaptive sampling methods via machine learning for materials screening

Defect formation and carrier compensation in layered oxychalcogenide La2CdO2Se2: an insight from first principles

Insights into oxygen vacancies from high-throughput first-principles calculations

Point defects in p -type transparent conductive CuMO2 ( M=Al , Ga, In) from first principles

Origin of large magnetostriction in palladium cobalt and palladium nickel alloys: Strong pseudo-dipole interactions between palladium–cobalt and palladium–nickel atomic pairs

Insights into oxygen vacancies from high-throughput first-principles calculations

Machine learning models for predicting the dielectric constants of oxides based on high-throughput first-principles calculations

Theoretical exploration of mixed-anion antiperovskite semiconductors M3XN(M=Mg,Ca,Sr,Ba;X=P,As,Sb,Bi)

Collaborators (7)

Ryo Tamura

Shin Kiyohara

Fumiyasu Oba

Yasuhide MOCHIZUKI

Kei Terayama

Takayoshi Katase

Yu Kumagai

Make your next move.