ดร.กฤชชุพงศ์ ดาบสมุทร

ดร. กฤชชุพงศ์ ดาบสมุทร

Dr. Klichchupong Dabsamut

 

อาจารย์ประจำ

 

โทรศัพท์ 02-576-6000 ต่อ 7285
Email: [email protected]

การศึกษา

2022    ปร.ด.   (ฟิสิกส์) 
คณะวิทยาศาสตร์ มหาวิทยาลัยเกษตรศาสตร์

2019    วท.ม.   (ฟิสิกส์) 
คณะวิทยาศาสตร์ มหาวิทยาลัยเกษตรศาสตร์

2016    วท.บ.   (ฟิสิกส์) 
คณะวิทยาศาสตร์ มหาวิทยาลัยเกษตรศาสตร์

ความเชี่ยวชาญ/งานวิจัยที่สนใจ

Computational Materials Science, Atomistic Modelling and Simulation, Machine Learning Interatomic Potentials

บทความวิชาการ/งานวิจัยที่ได้รับการตีพิมพ์
  1. Dabsamut, K., and Wei, C. M. (2026). Elucidating CO2 dynamics in high entropy MOF-74 via machine learning interatomic potentials. Physical Chemistry Chemical Physics, 28, 12362-12378. (https://doi.org/10.1039/D6CP00476H)
  2. Mano, P., Dabsamut, K., Wei, C. M., Kosawatthanakun, S., Rungtaweevoranit, B., Namuangruk, S., and Takahashi, K. (2025). Unraveling the humidity-induced phase transition in CALF-20 via machine learning potentials. Journal of the American Chemical Society,147(51), 47824–47834. (https://doi.org/10.1021/jacs.5c18944)
  3. Seniwong-Na-ayuttaya, N., Thanasarnsurapong, T., Wongchoosuk, C., Dabsamut, K.*, and Boonchun, A. (2025). Exploring the impact of non-patterned lithium packing on the high-capacity performance of penta-BSiN. The Journal of Physical Chemistry C, 129(2), 1408-1416. (https://doi.org/10.1021/acs.jpcc.4c05753)
  4. Dabsamut, K.*, Takahashi, K., and Lambrecht, W. R. L. (2024). Native defects and their complexes in spinel LiGa5O8. Journal of Applied Physics, 135, 235707. (https://doi.org/10.1063/5.0209774)
  5. Dabsamut, K., and Takahashi, K.* (2024). Controlling C-C coupling reactivity through pore shape engineering of B-doped graphyne family. Carbon, 218, 118672. (https://doi.org/10.1016/j.carbon.2023.118672)
  6. Dabsamut, K., and Takahashi, K.* (2024). Theoretical calculations for modeling carbon-carbon coupling reactions on copper surface. ScienceAsia, 50(1). (https://doi.org/10.2306/scienceasia1513-1874.2024.029)
  7. Maluangnont, T.*, Pulphol, P., Chaithaweep, K., Dabsamut, K., Kobkeatthawin, T., Smith, S. M., Boonchun, A., and Vittayakorn, N. (2023). Alternating current properties of bulk- and nanosheet-graphitic carbon nitride compacts at elevated temperatures. RSC Advances, 13, 25276-25283. (https://doi.org/10.1039/D3RA04520J)
  8. Dabsamut, K., Chatratin, I., Thanasarnsurapong, T., Jungthawan, S., and Boonchun, A.* (2023). Surface alloy with sulfur leading piezoelectricity from non-piezoelectricity of pentagonal-PdPSe. Journal of Alloys and Compounds, 947, 169640. (https://doi.org/10.1016/j.jallcom.2023.169640)
  9. Dabsamut, K., Boonchun, A., and Lambrecht, W. R. L.* (2023). Computational study of defect complexes in β-LiGaO2 and their relation to the donor-acceptor-pair recombination. Journal of Applied Physics, 133, 225701. (https://doi.org/10.1063/5.0146981)
  10. Thanasarnsurapong, T., Detrattanawichai, P., Dabsamut, K., Simalaotao, K., Maluangnont, T., and Boonchun, A.* (2023). Enabling enhanced lithium storage capacity of two-dimensional pentagonal BN2 by aluminum doping. Journal of Materials Chemistry C, 11, 5825-5830. (https://doi.org/10.1039/D3TC00247K)
  11. Thanasarnsurapong, T., Detrattanawichai, P., Dabsamut, K., Chatratin, I., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2023). Ternary pentagonal BXN (X = C, Si, Ge, and Sn) sheets with high piezoelectricity. RSC Advances, 13, 9636-9641. (https://doi.org/10.1039/D2RA08342F)
  12. Dabsamut, K., Chatratin, I., Thanasarnsurapong, T., Maluangnont, T., and Boonchun, A.* (2023). Theoretically proposed stable polymorph of two-dimensional pentagonal-PdPSe. Physical Chemistry Chemical Physics, 25, 3815-3819. (https://doi.org/10.1039/D2CP04864G)
  13. Dabsamut, K., Thanasarnsurapong, T., Chatratin, I., Maluangnont, T., Jungthawan, S., and Boonchun, A.* (2022). Two-dimensional penta-NiPS sheets: Two stable polymorphs. The Journal of Physical Chemistry C, 126, 19455-19461. (https://doi.org/10.1021/acs.jpcc.2c05595)
  14. Dabsamut, K.*, Boonchun, A., and Lambrecht, W. R. L. (2022). Calculated electron paramagnetic resonance g-tensor and hyperfine parameters for zinc vacancy and N related defects in ZnO. Physical Review Materials, 6, 104609. (https://doi.org/10.1103/PhysRevMaterials.6.104609)
  15. Dabsamut, K., Maluangnont, T., Reunchan, P., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2022). Electric field- and strain-induced band gap modulation in bilayer C2 Applied Physics Letters, 120, 203101. (https://doi.org/10.1063/5.0093060)
  16. Ananchuensook, A., Dabsamut, K., Thanasarnsurapong, T., Maluangnont, T., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2022). Towards a new packing pattern of Li adsorption in two-dimensional pentagonal BCN. Physical Chemistry Chemical Physics, 24, 13194-13200. (https://doi.org/10.1039/D2CP00280A)
  17. Dabsamut, K., Boonchun, A., and Lambrecht, W. R. L.* (2022). N2, NO, and O2 molecules in LiGaO2 in both Ga and Li sites and their relation to the vacancies. Journal of Applied Physics, 131, 145705. (https://doi.org/10.1063/5.0085366)
  18. Dabsamut, K., Thanasarnsurapong, T., Maluangnont, T., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2021). Strain engineering and thermal conductivity of a penta-BCN monolayer: A computational study. Journal of Physics D: Applied Physics, 54, 355301. (https://doi.org/10.1088/1361-6463/ac0929)
  19. Thanasarnsurapong, T., Dabsamut, K., Maluangnont, T., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2021). Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study. Journal of Applied Physics, 129, 095101. (https://doi.org/10.1063/5.0043450)
  20. Dabsamut, K., Boonchun, A., and Lambrecht, W. R. L.* (2020). First-principles study of n- and p-type doping opportunities in LiGaO2. Journal of Physics D: Applied Physics, 53, 274002. (https://doi.org/10.1088/1361-6463/ab8514)
  21. Skachkov, D.*, Lambrecht, W. R. L., Dabsamut, K., and Boonchun, A. (2020). Computational study of electron paramagnetic resonance spectra for Li and Ga vacancies in LiGaO2. Journal of Physics D: Applied Physics, 53, 17LT01. (https://doi.org/10.1088/1361-6463/ab6f1c)
  22. Boonchun, A., Dabsamut, K., and Lambrecht, W. R. L.* (2019). First-principles study of point defects in LiGaO2. Journal of Applied Physics, 126, 155703. (https://doi.org/10.1063/1.5126028)
  23. Dabsamut, K., T-Thienprasert, J., Jungthawan, S., and Boonchun, A.* (2019). Stacking stability of C2N bilayer nanosheet. Scientific Reports, 9, 6861. (https://doi.org/10.1038/s41598-019-43363-8)
 การนำเสนองานผลงานวิชาการ
  1. International Annual Symposium on Computational Science and Engineering 29 (ANSCSE29), 22nd July – 25st July 2025, Thailand. Invited Speaker: Phase Stability and Thermal Conductivity of Fe3S at Martian Core Conditions: A DFT and Machine-Learning Study
  2. Annual Meeting of the Physical Society Taiwan (TPS 2026), 13th – 15th January 2026, Taiwan. Oral presentation: Elucidating CO2 Dynamics in High-Entropy MOF-74 via Machine Learning Interatomic Potentials.
  3. International Annual Symposium on Computational Science and Engineering 28 (ANSCSE28), 30th July – 1st August 2025, Thailand. Oral presentation: CO2 Dynamics in MOF-74 from Single-Metal to High Entropy Compositions via Machine Learning Interatomic Potentials.
  4. IAMS Young Fellow Research Presentation 2024, 20th December 2024, Taiwan. Invited Speaker: What are the “Real” Surface State of Carbon-based 2D Materials for Electrocatalysis?
  5. Taiwan International Conference on Catalysis 2024, 19th – 21st June 2024, Taiwan. Oral presentation: Pore Shape Engineering in B-Doped Graphyne for Superior C-C Coupling Efficiency.
  6. International Conference on Key Intermediates in Atmospheric Chemistry and Astrochemistry, 23rd – 25th January 2024, Taiwan. Poster presentation: Controlling C-C Coupling Reactivity Through Pore Shape Engineering of B-Doped Graphyne Family.
  7. IAMS Young Fellow Research Presentation 2023, 21st December 2023, Taiwan. Oral presentation: Controlling C-C Coupling Reactivity Through Pore Shape Engineering of B-Doped Graphyne Family.
  8. The 6th International Conference on Molecular Simulation, 6th – 9th October 2023, Taiwan. Oral presentation: Exploration of B-doped Graphyne Family as Efficient Metal-Free Catalyst for C-C Coupling.
  9. The First Joint Thailand-Taiwan Workshop on Catalysis for Carbon Neutrality, 3rd July 2023, Taiwan. Poster presentation: Exploration of B-doped Graphyne Family as Efficient Metal-Free Catalyst for C-C Coupling.
  10. APS March Meeting 2022, 14th – 18th March 2022, USA. Oral presentation: Molecular dopants in LiGaO2: N2, NO and O2 in Ga and Li vacancies.
  11. The 12th International Fundamental Science Congress 2021 (IFSC2021), 24th – 26th August 2021, Malaysia. Oral presentation: Strain engineering of a penta-BCN monolayer: A computational study.
  12. The 2021 National RGJ and RRI Conference, 14th June 2021, Thailand. Oral presentation: First-principles study of point defects in LiGaO2.
  13. 21st International Union of Materials Research Societies International Conference in Asia (IUMRS-ICA 2020), 23rd – 26th February 2021, Thailand. Oral presentation: Strain effects on electronic properties of penta-BCN sheet: A computational study.
  14. The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), 22nd – 26th July 2019, Hong Kong. Oral presentation: The response of electronic properties of monolayer C2N to elastic strain and the stacking stability of bilayer C2
  15. Materials Research Society 2019, Thailand (2nd MRS-Thailand), 10th – 12th July 2019, Thailand. Oral presentation: The response of electronic properties of monolayer C2N to elastic strain and the stacking stability of bilayer C2
  16. The 21st Asian Workshop on First-Principles Electronic Structure Calculations 2018 (ASIAN-21), 29th – 31st October 2018, South Korea. Poster presentation: First-principles Calculations of Stacking Stability of C2N Bilayer Nanosheet.
  17. Materials Research Society 2017, Thailand (1st MRS-Thailand), 31st October – 3rd November 2017, Thailand. Oral presentation: First-principles Calculations of Stacking Stability of C2N Bilayer.
  18. Siam Physics Congress 2017 (SPC2017), 24th – 26th May 2017, Thailand. Oral presentation: Helium separation of monolayer C2N membrane under uniform strain.
  19. 8th International Kasetsart University Science and Technology Annual Research Symposium (I-KUSTAR 2016), 2nd – 3rd June 2016, Thailand. Oral presentation: Helium separation of monolayer C2N membrane under uniform strain.
  20. Siam Physics Congress 2015 (SPC2015), 20th – 22nd May 2015, Thailand. Poster presentation: Crystal and electronic structures of Li2Ti6O13 for lithium-ion batteries.