个人简介

博士，讲师。长期从事物质热力学，流体相平衡和化学平衡方面研究，在Energy、Fuel、Journal of Molecular Structure、The European Physical Journal C等期刊发表论文10余篇。

学习工作经历

[1] 2013.09-2017.06 西华师范大学，物理学，学士

[2] 2017.09-2020.06 西华师范大学，理论物理，硕士

[3] 2020.09-2024.06 西南石油大学，油气田开发工程，博士

[4] 2024.07-2026.01 西南石油大学，讲师

[5] 2026.04-至今 重庆科技大学，讲师

主要研究项目

四川省自然科学基金，2025ZNSFSC0859，硫化氢制氢化学平衡常数及产氢率分子预测模型研究，2025.01-2026.12，主持。

代表性研究成果

1.论文

[1]Guo J J,Ding Q C*, Jia C S, et al. A novel molecular-structure-based formulation representation for the H₂S decomposition reaction equilibrium constant. Energy. 2025 Jan 1;314:134108. (中科院，1区)

[2]Ding Q C, Wang C W, Peng X L, et al. Unified analytical formulation regarding thermodynamic properties subject to gaseous metal hydroxides[J]. Journal of Molecular Structure, 2024, 1298:137075. (中科院，2区)

[3]Ding Q C, Jia C S, Wang C W, et al. Unified non-fitting formulation representation of thermodynamic properties for diatomic substances[J]. Journal of Molecular Liquids, 2023, 371: 121088. (中科院，2区)

[4]Ding Q C, Jia C S, Liu J Z, et al. Prediction of thermodynamic properties for sulfur dimer[J]. Chemical Physics Letters, 2022, 803: 139844.

[5]Liu G H,Ding Q C, Wang C W, et al. Unified non-fitting explicit formulation of thermodynamic properties for five compounds[J]. Journal of Molecular Structure, 2023, 1294: 136543. (中科院，2区)

[6]Liu G H,Ding Q C, Wang C W, et al. Unified explicit formulations of thermodynamic properties for the gas NO₂, and gaseous BF₂and AlCl₂radicals[J]. Chemical Physics Letters, 2023, 830: 140788.

[7]Wang C W, Li J, Zhang L H,Ding Q C, et al. Non-fitting functional representation for the equilibrium constant subject to reaction between H₂S and CO₂[J]. Fuel, 2024, 362: 130916. (中科院，1区)

[8]Liang D C, Zeng R, Wang C W,Ding Q C, et al. Prediction of thermodynamic properties for sulfur dioxide[J]. Journal of Molecular Liquids, 2022, 352: 118722. (中科院，2区)

2.专利

[1]Experimental simulation device for hydrogen production by in-situ conversion of gas reservoir and use method thereof: [P].（美国专利，导师第一，本人第二）

[2]一种硫化氢热解制氢反应转化率预测方法: ZL 2024 1 1449834.0[P]. 2024-10-17.（本人第一）