日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Density functional theory and ab initio molecular dynamics reveal atomistic mechanisms for carbonate clumped isotope reordering

密度泛函理论和从头算分子动力学揭示了碳酸盐团簇同位素重排的原子级机制

Perez-Beltran, Saul; Zaheer, Wasif; Sun, Zeyang; Defliese, William F; Banerjee, Sarbajit; Grossman, Ethan L

Carbonate clumped isotope analysis (Δ47 ) of 21 carbonate standards determined via gas-source isotope-ratio mass spectrometry on four instrumental configurations using carbonate-based standardization and multiyear data sets

使用基于碳酸盐的标准化和多年数据集,通过四种仪器配置的气源同位素比质谱法对 21 种碳酸盐标准品进行碳酸盐团块同位素分析 (Δ47)

Deepshikha Upadhyay, Jamie Lucarelli, Alexandrea Arnold, Randy Flores, Hayley Bricker, Robert N Ulrich, Gregory Jesmok, Lauren Santi, William Defliese, Robert A Eagle, Hannah M Carroll, Jesse Bloom Bateman, Victoria Petryshyn, Sean J Loyd, Jianwu Tang, Antra Priyadarshi, Ben Elliott, Aradhna Tripati

Methane seep carbonates yield clumped isotope signatures out of equilibrium with formation temperatures

甲烷渗漏碳酸盐的同位素特征呈团簇状,与形成温度不平衡。

Loyd, S J; Sample, J; Tripati, R E; Defliese, W F; Brooks, K; Hovland, M; Torres, M; Marlow, J; Hancock, L G; Martin, R; Lyons, T; Tripati, A E