Chayanon Atthapak

Chulalongkorn University — Thailand

Materials Science · Physical Sciences

4h-index94citations17works7.12yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Machine Learning in Materials Science(5), MXene and MAX Phase Materials(5), 2D Materials and Applications(4), Boron and Carbon Nanomaterials Research(4), Catalytic Processes in Materials Science(2)

Publications16 total

Thermodynamic Consideration and Mechanical Behavior of Boride‐Containing Solid Solutions of Hafnium−Yttrium−Boron System Revealed by a First‐Principles Analysis
Advanced Theory and Simulations·2025
Effect of titanium alloying and boron vacancies on thermodynamic stability and mechanical properties of tantalum diboride
Physica Scripta·2025
Differences in the electronic and optical properties between hexagonal boron nitride monolayer and carbon-doped hexagonal boron nitride monolayer: a DFT study
2025· 1 cited
Insight into phase stability and mechanical behavior of HfB2 and HfB12 under high pressures and high temperatures: A first<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si538.svg" display="inline" id="d1e2969"><mml:mo>−</mml:mo></mml:math>principles investigation
Computational Materials Science·2025· 3 cited
CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks
arXiv (Cornell University)·2025· 3 citedOpen Access
First-Principles Study of Amorphous Hafnium Dodecaboride
Journal of Physics Conference Series·2025Open Access
Theoretical investigation of cycling stability in TiS<sub>2</sub> anode for zinc-ion rechargeable batteries
Journal of Physics Materials·2024· 2 citedOpen Access
Machine-learning-accelerated density functional theory screening of Cu-based high-entropy alloys for carbon dioxide reduction to ethylene
Applied Surface Science·2024· 13 cited
Role of Al Vacancies in Thermodynamic Stability and Elastic Properties of AlB2${\rm AlB}_{2}$‐type (Ta,Al)B2${\rm B}_{2}$: A First‐Principles Study
Advanced Theory and Simulations·2024· 2 cited
Thermodynamic Stability Prediction of Triple Transition‐Metal (Ti−Mo−V)3C2${\rm (Ti-Mo-V)}_3{\rm C}_2$ MXenes via Cluster Correlation‐Based Machine Learning
Advanced Theory and Simulations·2024· 1 cited
Diffusion probabilistic models enhance variational autoencoder for crystal structure generative modeling
Scientific Reports·2024· 20 citedOpen Access
Screening of Cu-Mn-Ni-Zn high-entropy alloy catalysts for CO2 reduction reaction by machine-learning-accelerated density functional theory
Applied Surface Science·2024· 40 cited
Diffusion probabilistic models enhance variational autoencoder for crystal structure generative modeling
arXiv (Cornell University)·2023· 1 citedOpen Access
First-principles prediction of configurational order-disorder phase transition in Mo<sub>2</sub>(Ti<sub>1−x </sub>V<sub> x </sub>)C<sub>2</sub> MXene alloys
Journal of Physics Conference Series·2023· 1 citedOpen Access
Thermodynamic stability prediction of multi-transition-metal mxenes
2022
Effect of atomic configuration and spin–orbit coupling on thermodynamic stability and electronic bandgap of monolayer 2H-Mo<sub>1−x</sub>W<sub>x</sub>S<sub>2</sub> solid solutions
Physical Chemistry Chemical Physics·2021· 7 cited

Frequent Co-authors

Annop Ektarawong(13), Björn Alling(10), Thiti Bovornratanaraks(9), Teerachote Pakornchote(5), Natthapong Jampaiboon(4), Natthaphon Choomphon-anomakhun(3), Sakarn Khamkaeo(3), Thiparat Chotibut(3), Meena Rittiruam(2), Pisit Khamloet(2), Tinnakorn Saelee(2), Patcharaporn Khajondetchairit(2), Supareak Praserthdam(2), Piyasan Praserthdam(2), Sorrjit Arrerut(2), Wiwittawin Sukmas(2), Thiti Bovornratanaraks(2), Sirapat Tiwtusthada(1), Teerachote Pakornchote(1), Krit Tangsongcharoen(1)