关注
An Tien Ta
标题
引用次数
引用次数
年份
Solvation Dynamics of HEHEHP Ligand at the Liquid–Liquid Interface
AT Ta, GA Hegde, BD Etz, AG Baldwin, Y Yang, JC Shafer, MP Jensen, ...
The Journal of Physical Chemistry B 122 (22), 5999-6006, 2018
182018
f‐block MOFs: A Pathway to Heterometallic Transuranics
KC Park, P Kittikhunnatham, J Lim, GC Thaggard, Y Liu, CR Martin, ...
Angewandte Chemie International Edition 62 (5), e202216349, 2023
102023
Functionalized clays for radionuclide sequestration: a review
NA Wall, E Maulden, EJ Gager, AT Ta, RS Ullberg, G Zeng, L Nava-Farias, ...
ACS Earth and Space Chemistry 6 (11), 2552-2574, 2022
82022
Behaviors of ALSEP Organic Extractants: an Atomic Perspective Derived from Molecular Dynamics Simulation
AT Ta, JVA Golzwarden, MP Jensen, S Vyas
Solvent Extraction and Ion Exchange 40 (1-2), 140-164, 2022
32022
Dynamic and solvation behaviors of ALSEP organic ligands
AT Ta, MP Jensen, S Vyas
The Journal of Physical Chemistry B 123 (40), 8550-8558, 2019
22019
Microstructure, adsorption site energetics, and formation enthalpy control for FAU-Zeolite Cs+ exchange
N Birkner, V Proust, J Schaeperkoetter, AT Ta, A Gossard, A Daouli, ...
Microporous and Mesoporous Materials 373, 113110, 2024
12024
Friends or Foes: Fundamental Principles of Th-Organic Scaffold Chemistry Using Zr-Analogs as a Guide
J Lim, KC Park, GC Thaggard, Y Liu, BKP Maldeni Kankanamalage, ...
Journal of the American Chemical Society 146 (17), 12155-12166, 2024
12024
Surface reconstruction and cleavage of phyllosilicate clay edge by density functional theory
AT Ta, RS Ullberg, SR Phillpot
Applied Clay Science 246, 107178, 2023
12023
Binding of uranyl cations to a Zr-based metal-organic framework by density functional theory
Y Liu, AT Ta, S Pandey, KC Park, S Hu, NB Shustova, SR Phillpot
Computational Materials Science 230, 112528, 2023
12023
Preferential interlayer adsorption sites in phyllosilicate clay edge models by molecular dynamics simulation
RS Ullberg, AT Ta, SR Phillpot
Applied Clay Science 254, 107401, 2024
2024
Intercalation of ferrocene into vanadyl phosphate by density functional theory
Y Liu, AT Ta, RS Ullberg, J Liu, DR Talham, SR Phillpot
Journal of Materials Chemistry A, 2024
2024
Incorporating solvent effects in DFT: insights from cation exchange in faujasites
AT Ta, A Daouli, RS Ullberg, E Fonseca, V Proust, A Grandjean, ...
Physical Chemistry Chemical Physics 26 (20), 14561-14572, 2024
2024
Migration velocities of intergranular He gas bubbles under thermal gradients in Fe by phase-field modeling
Y Shen, P Wen, AT Ta, SR Phillpot, DE Spearot
Journal of Nuclear Materials 585, 154606, 2023
2023
The Highly Operational Team (HOT) toward f-Block Materials
KC Park, Y Liu, NM Khashab, ZM Hudson, JM Goicoechea, ...
Angewandte Chemie International Edition 62 (32), 2023
2023
Molecular Behaviors of Organic Ligands for Actinide Lanthanide Solvent Extraction
AT Ta
Colorado School of Mines, 2021
2021
Comparison of the SPC/E and SPC/Fw Water Models for ALSEP Extraction
AT Ta, GA Hegde, MP Jensen, S Vyas
Transactions 119 (1), 283-286, 2018
2018
Interfacial behaviors of HEHEHP ligand within biphasic solvents
A Ta, G Hegde, B Etz, A Baldwin, Y Yang, J Shafer, M Jensen, C Maupin, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Experimental and computational investigation of the separation mechanism of ALSEP
B Etz, G Picayo, A Ta, M Jensen, S Vyas
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Dynamic solvation behavior of organic ligands within the ALSEP process
A Ta, G Hegde, S Vyas
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Ligand dynamics at the liquid-liquid interface in ALSEP process
A Ta, G Hegde, S Vyas
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
系统目前无法执行此操作,请稍后再试。
文章 1–20