Yong Guo
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Yong Guo has a total of 133 co-authors. Here are the top co-authors by number of shared publications:
Xiaofeng Lu
Key Laboratory of Chemistry of Northwestern Plant Resources and Key Laboratory for Natural Medicine of Gansu Province, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, PR China
24 shared publicationsLicheng Wang
Research Center for Natural Medicine and Chemical Metrology, CAS and Key Laboratory for Natural Medicines of Gansu Province
21 shared publicationsXiaojing Liang
Key Laboratory of Chemistry of Northwestern Plant Resources and Key Laboratory for Natural Medicine of Gansu Province, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, PR China
21 shared publications- Xiaojing Liang
Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China
18 shared publications - Licheng Wang
Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China
17 shared publications Shuai Wang
Key Laboratory of Chemistry of Northwestern Plant Resources and Key Laboratory for Natural Medicine of Gansu Province, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou, People’s Republic of China
16 shared publications
Latest Publications
- Open Access
Interfacial Tension Characteristics of Alkyl Carboxymethyl Betaine Surfactant Dispersed at the Crude Oil/Formation Water Interface
This work aims to investigate the interfacial tension characteristics of alkyl carboxymethyl betaines dispersed at the crude oil/formation water interface. Four alkyl dimethyl carboxymethyl betaines and one alkyl diethyl carboxymethyl betaine were synthesized, then the effects of surfactant molecular structure, crude oil component, and inorganic salt composition of formation water on interfacial tensions were studied systematically. The results show that the synthesized octadecyl diethyl carboxymethyl betaine has the highest interfacial activity and exhibits superior anti-dilution performance. In the presence of polyacrylamide, this betaine also displays good anti-adsorption capability. With respect to crude oil components, the resin component, especially the petroleum acid and alkali components, play important roles in tension reduction. For formation water, its alkaline inorganic salts are crucial to obtain an ultra-low interfacial tension by its saponification effect on petroleum acid. The octadecyl diethyl carboxymethyl betaine also exhibits good temperature and salt resistance, but poor tolerance toward divalent cations owing to the consumption of alkaline inorganic salts. Moreover, it is found that there exists synergism between octadecyl diethyl carboxymethyl betaine and dodecylbenzene sulfonate which can further reduce the interfacial tension. The above findings are conducive to the selection of betaine surfactants in chemical flooding.
Open AccessInterfacial Tension Characteristics of Alkyl Carboxymethyl Betaine Surfactant Dispersed at the Crude Oil/Formation Water Interface
This work aims to investigate the interfacial tension characteristics of alkyl carboxymethyl betaines dispersed at the crude oil/formation water interface. Four alkyl dimethyl carboxymethyl betaines and one alkyl diethyl carboxymethyl betaine were synthesized, then the effects of surfactant molecular structure, crude oil component, and inorganic salt composition of formation water on interfacial tensions were studied systematically. The results show that the synthesized octadecyl diethyl carboxymethyl betaine has the highest interfacial activity and exhibits superior anti-dilution performance. In the presence of polyacrylamide, this betaine also displays good anti-adsorption capability. With respect to crude oil components, the resin component, especially the petroleum acid and alkali components, play important roles in tension reduction. For formation water, its alkaline inorganic salts are crucial to obtain an ultra-low interfacial tension by its saponification effect on petroleum acid. The octadecyl diethyl carboxymethyl betaine also exhibits good temperature and salt resistance, but poor tolerance toward divalent cations owing to the consumption of alkaline inorganic salts. Moreover, it is found that there exists synergism between octadecyl diethyl carboxymethyl betaine and dodecylbenzene sulfonate which can further reduce the interfacial tension. The above findings are conducive to the selection of betaine surfactants in chemical flooding.
- Open Access
Study on the Influence of Composition Differences in Heavy Oil Components on In-Situ Combustion Coking Performance
This study investigates coke formation, structure, and combustion behaviors in paraffin-based Menggulin and naphthenic-based Xinjiang heavy oils under simulated in-situ combustion (ISC) conditions (350 °C, 450 °C), utilizing GC-MS, SEM, 13C ss-NMR, and TG-DSC. The results indicate that the crude oil composition determines the coking mechanisms: Xinjiang oil, rich in cyclic hydrocarbons and O/N/S heteroatoms, forms high-yield, compact, sheet- or block-like coke at 350 °C via π–π stacking. In contrast, Menggulin oil, composed primarily of long-chain alkanes, yields loose coke at 350 °C but produces dense, highly aromatized coke at 450 °C, which corresponds to the critical alkane cracking temperature, through intense cracking–polymerization. Temperature differentially regulates oxidative processes, thereby shaping the divergent functional group distributions. Correlations between coke structure and combustion properties reveal that oxygenated/aliphatic-rich cokes exhibit high reactivity, whereas aromatized cokes release more heat. These findings provide guidance for ISC optimization, suggesting that sufficient high-temperature energy is required for paraffinic oils while medium-temperature oxidation regulation is suitable for naphthenic oils. This work advances the theory of ISC coke formation and supports enhanced recovery of heavy oils.
Open AccessStudy on the Influence of Composition Differences in Heavy Oil Components on In-Situ Combustion Coking Performance
This study investigates coke formation, structure, and combustion behaviors in paraffin-based Menggulin and naphthenic-based Xinjiang heavy oils under simulated in-situ combustion (ISC) conditions (350 °C, 450 °C), utilizing GC-MS, SEM, 13C ss-NMR, and TG-DSC. The results indicate that the crude oil composition determines the coking mechanisms: Xinjiang oil, rich in cyclic hydrocarbons and O/N/S heteroatoms, forms high-yield, compact, sheet- or block-like coke at 350 °C via π–π stacking. In contrast, Menggulin oil, composed primarily of long-chain alkanes, yields loose coke at 350 °C but produces dense, highly aromatized coke at 450 °C, which corresponds to the critical alkane cracking temperature, through intense cracking–polymerization. Temperature differentially regulates oxidative processes, thereby shaping the divergent functional group distributions. Correlations between coke structure and combustion properties reveal that oxygenated/aliphatic-rich cokes exhibit high reactivity, whereas aromatized cokes release more heat. These findings provide guidance for ISC optimization, suggesting that sufficient high-temperature energy is required for paraffinic oils while medium-temperature oxidation regulation is suitable for naphthenic oils. This work advances the theory of ISC coke formation and supports enhanced recovery of heavy oils.
- 6 December 2025
- Published by Elsevier in Journal of Chromatography A
- Vol. 1766, 466609
Using polyethyleneimine and carbon dots, a simple hydrophilic silica stationary phase was prepared for the separation of polar compounds
- 6 December 2025
- Published by Elsevier in Journal of Chromatography A
- Vol. 1766, 466609
Using polyethyleneimine and carbon dots, a simple hydrophilic silica stationary phase was prepared for the separation of polar compounds
- 30 April 2025
- Published by American Chemical Society (ACS) in ACS Applied Polymer Materials
- Vol. 7 (9) , 5737-5746
Cationic Modified Benzimidazole-Linked Polymer: One-Pot Functional Synthesis and High Efficiency Adsorb Cr(VI) from Water
- 30 April 2025
- Published by American Chemical Society (ACS) in ACS Applied Polymer Materials
- Vol. 7 (9) , 5737-5746
Cationic Modified Benzimidazole-Linked Polymer: One-Pot Functional Synthesis and High Efficiency Adsorb Cr(VI) from Water
- 7 November 2024
- Published by Elsevier in Environmental Research
- Vol. 264 (Pt 1) , 120319
Green preparation of magnetic porous carbon by high value utilization of metallurgical waste liquid for efficient extraction of pesticide residues in the environment
- 7 November 2024
- Published by Elsevier in Environmental Research
- Vol. 264 (Pt 1) , 120319
Green preparation of magnetic porous carbon by high value utilization of metallurgical waste liquid for efficient extraction of pesticide residues in the environment
- Open Access
In Situ Combustion Characteristics of Heavy Oil in the Liaohe Oilfield at Different Temperatures
This study conducted in situ combustion oxidation experiments on crude oil from Block D within the Liaohe Oilfield, utilizing a kettle furnace low-pressure oxidation reaction method at various temperatures. The molecular composition of oxidation products was analyzed using gas chromatography–mass spectrometry (GC–MS) and high-resolution mass spectrometry. The results reveal that the molecular composition of the products remains relatively stable up to 300 °C, exhibiting a slight increase in C13-C30 alkanes. The ratio of the peak area for C21 to bisnorhopane is 0.082. From 300 °C to 450 °C, compounds with long alkyl chains gradually undergo thermal cracking, resulting in a significant increase in the production of alkanes within the C10–C30 range. The concentration of saturated hydrocarbons produced through thermal cracking reaches its maximum at a temperature of 400 °C. The most abundant peak of n-alkane is observed at C21, with a quantified ratio of peak area for C21 to bisnorhopane at 6.5, indicating a two-order magnitude increase compared to crude oil. From 500 °C to 600 °C, compounds undergo more profound thermal cracking and condensation processes. The predominant hydrocarbons consist of aromatic molecules containing two to six rings substituted with short side chains. The double bond equivalent (DBE) values of carbazoles and carboxylic acids are determined as 30 and 25, respectively. At 600 °C, the peak area ratio of naphthalene to biodecane is 300, indicating a remarkable increase of five orders of magnitude compared to the crude oil. The present study elucidates the correlation between the characteristics of combustion components in crude oil and the corresponding combustion temperature. Primary cracking reactions within crude oil are promoted effectively when keeping the combustion zone at 350 °C and 450 °C. This process significantly reduces the viscosity of heavy oil and enhances its fluidity.
Open AccessIn Situ Combustion Characteristics of Heavy Oil in the Liaohe Oilfield at Different Temperatures
This study conducted in situ combustion oxidation experiments on crude oil from Block D within the Liaohe Oilfield, utilizing a kettle furnace low-pressure oxidation reaction method at various temperatures. The molecular composition of oxidation products was analyzed using gas chromatography–mass spectrometry (GC–MS) and high-resolution mass spectrometry. The results reveal that the molecular composition of the products remains relatively stable up to 300 °C, exhibiting a slight increase in C13-C30 alkanes. The ratio of the peak area for C21 to bisnorhopane is 0.082. From 300 °C to 450 °C, compounds with long alkyl chains gradually undergo thermal cracking, resulting in a significant increase in the production of alkanes within the C10–C30 range. The concentration of saturated hydrocarbons produced through thermal cracking reaches its maximum at a temperature of 400 °C. The most abundant peak of n-alkane is observed at C21, with a quantified ratio of peak area for C21 to bisnorhopane at 6.5, indicating a two-order magnitude increase compared to crude oil. From 500 °C to 600 °C, compounds undergo more profound thermal cracking and condensation processes. The predominant hydrocarbons consist of aromatic molecules containing two to six rings substituted with short side chains. The double bond equivalent (DBE) values of carbazoles and carboxylic acids are determined as 30 and 25, respectively. At 600 °C, the peak area ratio of naphthalene to biodecane is 300, indicating a remarkable increase of five orders of magnitude compared to the crude oil. The present study elucidates the correlation between the characteristics of combustion components in crude oil and the corresponding combustion temperature. Primary cracking reactions within crude oil are promoted effectively when keeping the combustion zone at 350 °C and 450 °C. This process significantly reduces the viscosity of heavy oil and enhances its fluidity.
- 28 May 2024
- Published by Elsevier in Science of The Total Environment
- Vol. 939, 173478
The synthesis strategies of covalent organic frameworks and advances in their application for adsorption of heavy metal and radionuclide
- 28 May 2024
- Published by Elsevier in Science of The Total Environment
- Vol. 939, 173478
The synthesis strategies of covalent organic frameworks and advances in their application for adsorption of heavy metal and radionuclide
- 12 January 2024
- Published by Springer Nature in Microchimica Acta
- Vol. 191 (2) , 1-12
In situ growth of ZIF-67 to construct core–shell mosaic structural composites for efficient extraction of benzoylurea insecticides
A novel mosaic structure Silica@C/Co@ZIF-67 composite was synthesized by successfully embedding Co nanoparticles on the surface of silica spheres with the help of thermoplastic polyethyleneimine by carbon-reduction. The ZIF-67 half-shell layer structure was synthesized by the in-situ growth of ZIF-67 on the surface of silica spheres through the coordination of 2-methylimidazole with Co metal nodes. The composite was used as a magnetic solid-phase extraction adsorbent combined with high performance liquid chromatography-ultraviolet detector (HPLC–UV) for the extraction and determination of benzoylurea insecticides (BUs) in vegetables and tea. Based on the presence of π-π, hydrophobic and hydrogen bonding interactions between Silica@C/Co@ZIF-67 and BUs, the BUs were rapidly captured by the composites resulting in high adsorption performance. Under the optimal extraction parameters, the linear ranges were 0.3–200 µg L−1 for diflubenzuron, 0.6–200 µg L−1 for chlorbenzuron, and 1.0–200 µg L−1 for triflumuron, teflubenzuron, and flufenoxuron, with correlation coefficients (R2) greater than 0.9991. The limits of detection (LODs) of the method were 0.1–0.3 μg L−1, and the relative standard deviations (RSDs) were 1.2–3.0% for intra-day and 2.6–4.6% for inter-day. In the spiked recovery experiments of vegetables and tea, the recoveries of the five kinds of BUs ranged from 75.8 to 112.9%. In addition, after 10 repetitions using Silica@C/Co@ZIF-67, the recoveries of the five kinds of BUs were still as high as 78.4 to 83.9%. Graphical abstract
- 12 January 2024
- Published by Springer Nature in Microchimica Acta
- Vol. 191 (2) , 1-12
In situ growth of ZIF-67 to construct core–shell mosaic structural composites for efficient extraction of benzoylurea insecticides
A novel mosaic structure Silica@C/Co@ZIF-67 composite was synthesized by successfully embedding Co nanoparticles on the surface of silica spheres with the help of thermoplastic polyethyleneimine by carbon-reduction. The ZIF-67 half-shell layer structure was synthesized by the in-situ growth of ZIF-67 on the surface of silica spheres through the coordination of 2-methylimidazole with Co metal nodes. The composite was used as a magnetic solid-phase extraction adsorbent combined with high performance liquid chromatography-ultraviolet detector (HPLC–UV) for the extraction and determination of benzoylurea insecticides (BUs) in vegetables and tea. Based on the presence of π-π, hydrophobic and hydrogen bonding interactions between Silica@C/Co@ZIF-67 and BUs, the BUs were rapidly captured by the composites resulting in high adsorption performance. Under the optimal extraction parameters, the linear ranges were 0.3–200 µg L−1 for diflubenzuron, 0.6–200 µg L−1 for chlorbenzuron, and 1.0–200 µg L−1 for triflumuron, teflubenzuron, and flufenoxuron, with correlation coefficients (R2) greater than 0.9991. The limits of detection (LODs) of the method were 0.1–0.3 μg L−1, and the relative standard deviations (RSDs) were 1.2–3.0% for intra-day and 2.6–4.6% for inter-day. In the spiked recovery experiments of vegetables and tea, the recoveries of the five kinds of BUs ranged from 75.8 to 112.9%. In addition, after 10 repetitions using Silica@C/Co@ZIF-67, the recoveries of the five kinds of BUs were still as high as 78.4 to 83.9%. Graphical abstract
- 6 December 2023
- Published by Elsevier in Analytica Chimica Acta
- Vol. 1287, 342112
Preparation and extraction property study of corn cob-like magnetic mosaic carbon materials derived from MOF-on-MOF composites
- 6 December 2023
- Published by Elsevier in Analytica Chimica Acta
- Vol. 1287, 342112
Preparation and extraction property study of corn cob-like magnetic mosaic carbon materials derived from MOF-on-MOF composites
- 25 October 2023
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 306, 123572
Real-time visualization the pH fluctuations of living cells with a ratiometric near-infrared fluorescent probe
- 25 October 2023
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 306, 123572
Real-time visualization the pH fluctuations of living cells with a ratiometric near-infrared fluorescent probe