Lindt, Kevin; Gizatullin, Bulat; Mattea, Carlos; Stapf, Siegfried:
Non-exponential ¹H and ²H NMR relaxation and self-diffusion in asphaltene-maltene solutions
In: Molecules : a journal of synthetic chemistry and natural product chemistry, Vol. 26 (2021), No. 17, 35 Seiten, Article 5218
2021Journal article in JournalOA Gold
Technische Universität Ilmenau (1992-) » Department of Mathematics and Natural Sciences (1992-) » Institute for Physics (1992-) » Group Technical Physics II / Polymer Physics (1996-)
Title in English:
Non-exponential ¹H and ²H NMR relaxation and self-diffusion in asphaltene-maltene solutions
Title in English (alternative):
Non-exponential 1H and 2H NMR relaxation and self-diffusion in asphaltene-maltene solutions
Author:
Lindt, KevinTU
GND
1241974942
ORCID
0000-0003-3633-1349ORCID iD
SCOPUS
57242746400
Other
connected with university
corresponding author
;
Gizatullin, BulatTU
GND
1202546900
ORCID
0000-0002-2385-5621ORCID iD
SCOPUS
26867644300
Other
connected with university
;
Mattea, CarlosTU
GND
131718916
ORCID
0000-0002-3051-928XORCID iD
ResearcherID
M-5571-2018
SCOPUS
7801366598
Other
connected with university
;
Stapf, SiegfriedTU
GND
130665630
ORCID
0000-0001-5191-0416ORCID iD
SCOPUS
7004023452
Other
connected with university
corresponding author
Year of publication:
2021
Open-Access-Way of publication:
OA Gold
PubMed ID
Scopus ID
PPN:
Annotation:
Im Titel sind "1" und "2" hochgestellt
Annotation:
Scopus citation-type/@code: ar
Language of text:
English
Keyword, Topic:
Fachgebiet Technische Physik II/Polymerphysik <Ilmenau> ; Asphaltenes ; Diffusion ; Maltenes ; NMR ; Relaxation
Media:
online resources
Type of resource:
Text
Licence type:
CC BY 4.0
Peer Reviewed:
Yes
Part of statistic:
Yes

Abstract in English:

The distribution of NMR relaxation times and diffusion coefficients in crude oils results from the vast number of different chemical species. In addition, the presence of asphaltenes provides different relaxation environments for the maltenes, generated by steric hindrance in the asphaltene aggregates and possibly by the spatial distribution of radicals. Since the dynamics of the maltenes is further modified by the interactions between maltenes and asphaltenes, these interactions - either through steric hindrances or promoted by aromatic-aromatic interactions - are of particular interest. Here, we aim at investigating the interaction between individual protonic and deuterated maltene species of different molecular size and aromaticity and the asphaltene macroaggregates by comparing the maltenes’ NMR relaxation (T1 and T2) and translational diffusion (D) properties in the absence and presence of the asphaltene in model solutions. The ratio of the average transverse and longitudinal relaxation rates, describing the non-exponential relaxation of the maltenes in the presence of the asphaltene, and its variation with respect to the asphaltene-free solutions are discussed. The relaxation experiments reveal an apparent slowing down of the maltenes’ dynamics in the presence of asphaltenes, which differs between the individual maltenes. While for single-chained alkylbenzenes, a plateau of the relaxation rate ratio was found for long aliphatic chains, no impact of the maltenes’ aromaticity on the maltene-asphaltene interaction was unambiguously found. In contrast, the reduced diffusion coefficients of the maltenes in presence of the asphaltenes differ little and are attributed to the overall increased viscosity.