Kenta Hongo

About Kenta Hongo

Kenta Hongo, With an exceptional h-index of 23 and a recent h-index of 19 (since 2020), a distinguished researcher at Japan Advanced Institute of Science and Technology, specializes in the field of Ab initio electronic structure calculations, Materials Informatics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor

Single crystal growth and physical properties of La, Co doped (Eu, Ca) FeAs2

Multiemission of Ce3+ from a Single Crystallographic Site Induced by Disordering of Ions

(La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa

High-throughput virtual screening for high thermal conductivity polymer crystals using first-principles calculation

Efficient generation of doped crystal structure model by combinatorial mathematics

Computational Characterizations of High-Entropy Alloys

Biophysical properties of the fibril structure of the toxic conformer of amyloid-β42: Characterization by atomic force microscopy in liquid and molecular docking

Kenta Hongo Information

University

Position

Associate Professor at Research Center for Advanced Computing Infrastructure

Citations(all)

1992

Citations(since 2020)

1639

Cited By

820

hIndex(all)

23

hIndex(since 2020)

19

i10Index(all)

44

i10Index(since 2020)

36

Email

University Profile Page

Japan Advanced Institute of Science and Technology

Google Scholar

View Google Scholar Profile

Kenta Hongo Skills & Research Interests

Ab initio electronic structure calculations

Materials Informatics

Top articles of Kenta Hongo

Title

Journal

Author(s)

Publication Date

Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor

The Journal of Physical Chemistry C

Taisei Hangai

Takuya Hasegawa

Jian Xu

Takayuki Nakanishi

Takashi Takeda

...

2024/2/15

Single crystal growth and physical properties of La, Co doped (Eu, Ca) FeAs2

Journal of Physics: Condensed Matter

Yi Yang

Yu Fu

Wenliang Zhu

Junbao He

Bo Liu

...

2022/6/6

Multiemission of Ce3+ from a Single Crystallographic Site Induced by Disordering of Ions

Inorganic Chemistry

Takuya Yasunaga

Makoto Kobayashi

Kenji Oqmhula

Huan Qi

Tom Ichibha

...

2024/1/4

(La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa

The Journal of Physical Chemistry C

Peng Song

Artur P Durajski

Zhufeng Hou

Abdul Ghaffar

Rohit Dahule

...

2024

High-throughput virtual screening for high thermal conductivity polymer crystals using first-principles calculation

Bulletin of the American Physical Society

Rohit Dahule

Kenji Oqmhula

Ryo Maezono

Kenta Hongo

2024/3/4

Efficient generation of doped crystal structure model by combinatorial mathematics

APS March Meeting Abstracts

Ryo Maezono

Genki Prayogo

Andrea Tirelli

Keishu Uchimura

Kenta Hongo

...

2023

Computational Characterizations of High-Entropy Alloys

Kenta Hongo

2023/1/7

Biophysical properties of the fibril structure of the toxic conformer of amyloid-β42: Characterization by atomic force microscopy in liquid and molecular docking

ACS Applied Materials & Interfaces

Radhika Biyani

Kaito Hirata

Kenji Oqmhula

Ayhan Yurtsever

Kenta Hongo

...

2023/6/1

First-Principles Investigation of Stability and Superconductivity in Ternary Yttrium–Praseodymium Hydrides under High Pressure

The Journal of Physical Chemistry C

Ken Sinkou Qin

Peng Song

Kenta Hongo

Ryo Maezono

2023/10/18

First principles study on thermal conductivity of nitrogen substituted diamane

Journal of Physics: Conference Series

Sakarn Khamkaeo

Teerachote Pakornchote

Annop Ektarawong

Thiti Bovornratanaruks

Kenta Hongo

2023

Locality Error Free Effective Core Potentials of 3d Transition Metal Elements for the Diffusion Monte Carlo method

APS March Meeting Abstracts

Tom Ichibha

Yutaka Nikaido

Chandler Bennett

Jaron Krogel

Kenta Hongo

...

2023

Classification, Identification, and Prediction of Crystal Structures Using Data Science

Nihon Kessho Gakkaishi

Ryo Maezono

Genki Imam Prayogo

Song Peng

Tom Ichibha

Keishu Utimula

...

2023/5

Stiffer Bonding of Armchair Edge in Single‐Layer Molybdenum Disulfide Nanoribbons

Advanced Science

Chunmeng Liu

Kenta Hongo

Ryo Maezono

Jiaqi Zhang

Yoshifumi Oshima

2023/10

Mechanistic insights and importance of hydrophobicity in cationic polymers for cancer therapy

Journal of Materials Chemistry B

Nishant Kumar

Kenji Oqmhula

Kenta Hongo

Kengo Takagi

Shin-ichi Yusa

...

2023

Influences of native defect on bulk and surface electronic properties of SnS: an experimental and first-principles study

Bulletin of the American Physical Society

Rohit Dahule

Chetan Singh

Emila Panda

Kenta Hongo

Ryo Maezono

2023/3/8

Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power Ansatz

Journal of Chemical Theory and Computation

Abhishek Raghav

Ryo Maezono

Kenta Hongo

Sandro Sorella

Kousuke Nakano

2023/4/4

Structure, optical, and electrical properties of layered oxychalcogenide Sr2ZnCu2 (S1− x Se x) 2O2 (0≤ x≤ 1) compounds

Materials Research Express

Takahiro Kato

Yuki Iwasa

Sugali Pavan Kumar Naik

Shigeyuki Ishida

Yoichi Higashi

...

2023/9/26

Ab initio T c screening for ThCr 2 Si 2-type compounds within the BCS theory of superconductivity

APS March Meeting Abstracts

Kenji Oqmhula

Kenta Hongo

Ryo Maezono

Kousuke Nakano

2023

Structure Search on H2-PRE Phase of Solid Hydrogen: Diffusion Monte Carlo Study

APS March Meeting Abstracts

Tom Ichibha

Yunwei Zhang

Kenta Hongo

Ryo Maezono

Fernando Reboredo

2023

First-Principles-Based Insight into Electrochemical Reactivity in a Cobalt-Carbonate-Hydroxide Pseudocapacitor

ACS omega

Kenji Oqmhula

Takahiro Toma

Ryo Maezono

Kenta Hongo

2023/2/9

See List of Professors in Kenta Hongo University(Japan Advanced Institute of Science and Technology)