Porosity — Molecular-Level Pore Tuning in 2D Conductive Metal-Organic Frameworks for Advanced Supercapacitor Performance

Measurement evidence

Porosity

Molecular-Level Pore Tuning in 2D Conductive Metal-Organic Frameworks for Advanced Supercapacitor Performance · Lee G., Park G., Park S.S. · Journal of the American Chemical Society · 2024 · 29767-29772

1 measurement group · 6 results

Reported values remain attached to the sample, method, conditions, extraction quality and source location that produced them.

N2 adsorption/BET/NLDFT

Gas sorption and porosity

Cu3(HHTATP)2 dark powder · Powder

Activated under dynamic vacuum (4 umHg) at 120 C for 12 h; N2 adsorption at 77 K; NLDFT pore size from adsorption branch.

Temperature: 77
Context: pristine
Measurement source: S5-S13 · N2 sorption measurements; Table S2 · Figure S7; Table S2

Property	Reported value	Normalised value	Uncertainty	Origin and quality	Source
BET P/P0 fitting range	1.88e-5 - 0.06	—	—	SI Table Range	S13 · Table S2 · Table S2
Pore diameter	1.3 nm	—	—	Text Rounded Reported	29768 · Results and Discussion · Figures 1b, S7; Table S2
BET surface area	298.75 +/- 1.44 m2 g-1	—	+/- 1.44	SI Table Exact Reported	S13 · Table S2 · Table S2
BET C constant	1264.07	—	—	SI Table Exact Reported	S13 · Table S2 · Table S2
BET monolayer capacity Qm	68.64 cm3 g-1	—	—	SI Table Exact Reported	S13 · Table S2 · Table S2
BET fit R2	0.9997	—	—	SI Table Exact Reported	S13 · Table S2 · Table S2