The carbonate clumped isotope calulcation by Python

Author: Keran Li (Nanjing University)

This repository is licensed under the MIT License.

Introduction

This repository contains the code files for the carbonate clumped isotope calculation by Python.

Dependencies

• Python 3.10
• Jupyter Notebook
• Numpy
• Scipy
• Matplotlib
• Pandas

What has been done?

1. Realize paper "Hemingway, J. D., and Henkes, G. A disordered kinetic model for clumped isotope bond reordering in carbonates, 2021, EPSL."
2. 郭炀锐, 邓文峰, 韦刚健. 碳酸盐成岩作用中的团簇同位素地球化学研究进展. 2022, 矿物岩石地球化学通报.
3. The carbonate clumped isotope reordering calculation by Python (Exchange/diffusion model from Stolper et al., 2015| Paper "Stolper, D. A., Eiler, J. M., THE KINETICS OF SOLID-STATE ISOTOPE-EXCHANGE REACTIONS FOR CLUMPED ISOTOPES: A STUDY OF INORGANIC CALCITES AND APATITES FROM NATURAL AND EXPERIMENTAL SAMPLES. 2015．American Journal of Science. ").

Results

1. Single initial Δ47 input (1) ours (time bar is converted):
   
   (2) 刘鑫, 邱楠生, 冯乾乾. 碳酸盐岩团簇同位素约束下的川东地区二叠系热演化. 2023, 地质学报. results:
   

To do

1. Add Monte-Carlo simulation in defferent Δ47 input