TY - JOUR
T1 - Metal-doped amorphous microporous carbon for isotope separation
T2 - Pore size modulation and selective deuterium adsorption
AU - Kim, Hyunlim
AU - Jung, Minji
AU - Park, Jaewoo
AU - Park, Taeung
AU - Park, Jonghyeok
AU - Lee, Hyerin
AU - Ghule, Balaji G.
AU - Jang, Ji Hyun
AU - Muhammad, Raeesh
AU - Kumar, Sandeep
AU - Oh, Hyunchul
N1 - Publisher Copyright:
© 2024 Elsevier Ltd
PY - 2024/11
Y1 - 2024/11
N2 - Efficient hydrogen isotope separation is crucial for applications in energy production and advanced scientific research, but separation of these poses significant challenges. In this study, we developed amorphous microporous carbon (AMC) derived from a zeolite template and explored hydrogen isotope separation using quantum sieving. Thermal desorption spectroscopy (TDS) technique was used to evaluate the selectivity of hydrogen (H2) and deuterium (D2) isotope separation. The doping of metal ions, such as Ca2⁺, Mg2⁺, Ni2⁺, and Cu2⁺, in the porous carbon modulates the physicochemical properties of the pores. The metal-doped carbon samples demonstrated D2 vs H2 selectivity (SD2/H2) of over 10, compared to the pristine carbon's SD2/H2 of less than 8. Density functional theory (DFT) calculation infers that pore modulation through metal doping enhanced the binding affinity of materials towards D2 resulting in increased separation selectivity compared to pristine carbon samples. This approach not only boosts separation efficiency but also provides a scalable and cost-effective solution for industrial applications.
AB - Efficient hydrogen isotope separation is crucial for applications in energy production and advanced scientific research, but separation of these poses significant challenges. In this study, we developed amorphous microporous carbon (AMC) derived from a zeolite template and explored hydrogen isotope separation using quantum sieving. Thermal desorption spectroscopy (TDS) technique was used to evaluate the selectivity of hydrogen (H2) and deuterium (D2) isotope separation. The doping of metal ions, such as Ca2⁺, Mg2⁺, Ni2⁺, and Cu2⁺, in the porous carbon modulates the physicochemical properties of the pores. The metal-doped carbon samples demonstrated D2 vs H2 selectivity (SD2/H2) of over 10, compared to the pristine carbon's SD2/H2 of less than 8. Density functional theory (DFT) calculation infers that pore modulation through metal doping enhanced the binding affinity of materials towards D2 resulting in increased separation selectivity compared to pristine carbon samples. This approach not only boosts separation efficiency but also provides a scalable and cost-effective solution for industrial applications.
UR - https://www.scopus.com/pages/publications/85205221587
U2 - 10.1016/j.carbon.2024.119674
DO - 10.1016/j.carbon.2024.119674
M3 - Article
AN - SCOPUS:85205221587
SN - 0008-6223
VL - 230
JO - Carbon
JF - Carbon
M1 - 119674
ER -