2 research outputs found
Development and Application of Certified Reference Materials of Light Crude Oil for Water Content
The water content of the crude oil needs to be measured
accurately.
The analytical methods that are used, including distillation and Karl
Fischer coulometric titration (KFCT), require verification using certified
reference materials (CRMs) of crude oil for the water content. In
the present study, five CRMs of light crude oil with large volumes
and various certified water contents (1–10 mg/g) were developed
using the gravimetric method. Each candidate CRM was prepared individually,
including the addition of pure water to the dried blank crude oil
and weighing the masses of the added water and the blank crude oil.
The water content of the blank crude oil was measured using azeotropic
distillation-KFCT (AD-KFCT). The certified water content for the CRM
was calculated by using the water content of the blank crude oil,
the masses of the added pure water, and the blank crude oil. The certified
water content and the expanded uncertainty (U, k = 2) of the five CRMs were 1.12 (0.04), 2.14 (0.06), 3.14
(0.10), 5.14 (0.15), and 10.05 (0.27) mg/g. These CRMs were used to
verify the accuracy of analytical methods, including distillation,
KFCT, and AD-KFCT methods
Triphenylene Substituted Pyrene Derivative: Synthesis and Single Molecule Investigation
A novel donor–acceptor material based on pyrene
derivative
with two substituted triphenylenes (Py-TP2) is synthesized via the
Sonogashira coupling reaction. The structure and physical chemistry
properties of the target molecule have been discussed, ranging from
the traditional <sup>1</sup>H NMR and high-resolution mass spectroscopy
(HRMS), over UV and PL spectra, and to the surface science research.
The results revealed that the Py-TP2 molecule shows a narrowed energy
gap between LUMO–HOMO and a bathochromic shift of 27 nm in
the solid state as compared to that in solution, which is important
for its practical applications in optoeletronic devices. Moreover,
combined with DFT calculations, our STM results clearly show that
the Py-TP2 molecule assembled into a stable long-ranged zigzag structure
on HOPG surface. The interesting results in this contribution will
boost the physical chemistry study of other functional materials under
such methods
