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Showing results 1 to 6 of 6

Thesis
A first-principles study of the various properties induced by interlayer interactions through 1T-TaS2 and cellulose nanocrystal cases
  • Juhyung Lee
  • 2024
  • Juhyung Lee. (2024). A first-principles study of the various properties induced by interlayer interactions through 1T-TaS2 and cellulose nanocrystal cases. doi: 10.22677/THESIS.200000725006
  • DGIST
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Thesis
First-principles study of sliding ferroelectricity in cellulose nanocrystals and other two-dimensional materials
  • Minki Lee
  • 2024
  • Minki Lee. (2024). First-principles study of sliding ferroelectricity in cellulose nanocrystals and other two-dimensional materials. doi: 10.22677/THESIS.200000723916
  • DGIST
  • View : 267
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Thesis
First-principles study of the gate-tunable magnetism in 2D CrI3
  • Humaira Khoirunnisa
  • 2020
  • Humaira Khoirunnisa. (2020). First-principles study of the gate-tunable magnetism in 2D CrI3. doi: 10.22677/Theses.200000283263
  • DGIST
  • View : 569
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Thesis
First-principles study on structural transformation and surface chemistry of magic-sized clusters
  • Doeun Shim
  • 2023
  • Doeun Shim. (2023). First-principles study on structural transformation and surface chemistry of magic-sized clusters. doi: 10.22677/THESIS.200000656117
  • DGIST
  • View : 198
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Thesis
Investigation of atomic-scale behavior of acidic aqueous solution and 2D materials using the Ab-initio molecular dynamics
  • Yeruem Park
  • 2019
  • Yeruem Park. (2019). Investigation of atomic-scale behavior of acidic aqueous solution and 2D materials using the Ab-initio molecular dynamics. doi: 10.22677/thesis.200000171517
  • DGIST
  • View : 562
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Thesis
Theoretical study of the thermal conduction in Cu2S using machine learning-based interatomic potentials
  • Sanghui Kim
  • 2019
  • Sanghui Kim. (2019). Theoretical study of the thermal conduction in Cu2S using machine learning-based interatomic potentials. doi: 10.22677/thesis.200000171458
  • DGIST
  • View : 424
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