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J
Jeffery A. Greathouse
Sandia National Laboratories
46
H指数
267
论文数
9.5K
被引数
0
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67
发表时间
发表时间
IF
被引数
Beyond Force Field Mixing Rules to Model Silica–Water Interfaces
超越力场混合规则以模拟二氧化硅-水界面
The Journal of Physical Chemistry C
IF
0
2025-07-15
0
PRE
AI
Thanuja Jayawardena; Sahan M. Godahewa; Ward H. Thompson; Jeffery A. Greathouse
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Effect of pore fluid chemistry on the mechanical behavior of a divalent compacted bentonite, an experimental and constitutive study
二价压实膨润土力学行为中孔隙流体化学效应的实验与本构研究
GEOMECHANICS FOR ENERGY AND THE ENVIRONMENT
IF
3.7
2025-06-01
0
PRE
AI
AL-Masri, Roa'a; Sanchez-Avellaneda, Camilo; Deng, Youjun; Guimaraes, Leonardo do Nascimento; Greathouse, Jeffery; Matteo, Edward; Sanchez, Marcelo
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Accurate Force Field for Carbon Dioxide-Silica Interactions Based on Density Functional Theory
基于密度泛函理论的二氧化碳-二氧化硅相互作用的精确力场
JOURNAL OF PHYSICAL CHEMISTRY B
IF
2.9
2025-01-14
0
PRE
AI
Godahewa, Sahan M.; Jayawardena, Thanuja; Thompson, Ward H.; Greathouse, Jeffery A.
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Transmission interference fringe (TIF) technique for the dynamic visualization of evaporating droplet
APPLIED PHYSICS LETTERS
IF
3.6
2024-09-10
0
PRE
AI
Kim, Iltai Isaac; Lie, Yang; Yoon, Hongkyu; Greathouse, Jeffrey A.
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Structural and Spectroscopic Properties of Butanediol-Modified Boehmite Materials
丁二醇改性勃姆石材料的结构和光谱性质
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2024-02-15
1
PRE
AI
Greathouse, Jeffery A.; Weck, Philippe F.; Bell, Nelson S.; Kruichak, Jessica N.; Matteo, Edward N.
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Ab Initio-Derived Force Field for Amorphous Silica Interfaces for Use in Molecular Dynamics Simulations
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2023-08-10
4
PRE
AI
Senanayake, Hasini S. S.; Wimalasiri, Pubudu N. N.; Godahewa, Sahan M. M.; Thompson, Ward H. H.; Greathouse, Jeffery A. A.
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Machine Learning Predictions of Simulated Self-Diffusion Coefficients for Bulk and Confined Pure Liquids
散装和受限纯液体的模拟自扩散系数的机器学习预测
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-05-16
5
OA
AI
Leverant, Calen J.; Greathouse, Jeffery A.; Harvey, Jacob A.; Alam, Todd M.
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Adsorption at Nanoconfined Solid-Water Interfaces
纳米受限固-水界面的吸附
ANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF
11.7
2023-04-24
15
OA
AI
Ilgen, Anastasia G.; Leung, Kevin; Criscenti, Louise J.; Greathouse, Jeffery A.
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Machine learning predictions of diffusion in bulk and confined ionic liquids using simple descriptors
使用简单的描述符对散装和受限离子液体中的扩散进行机器学习预测
MOLECULAR SYSTEMS DESIGN & ENGINEERING
IF
3.2
2023-01-01
5
PRE
AI
Bobbitt, N. Scott; Allers, Joshua P.; Harvey, Jacob A.; Poe, Derrick; Wemhoner, Jordyn D.; Keth, Jane; Greathouse, Jeffery A.
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Structure and energetics of hydrogen bonding networks in dilute HOD/H2O solutions confined in silica nanopores
限制在二氧化硅纳米孔中的稀HOD/H2O溶液中氢键网络的结构和能量学
ENVIRONMENTAL SCIENCE-NANO
IF
5.1
2023-01-01
3
PRE
AI
Ilgen, Anastasia G.; Senanayake, Hasini S.; Thompson, Ward H.; Greathouse, Jeffery A.
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Probing electrolyte-silica interactions through simulations of the infrared spectroscopy of nanoscale pores
通过模拟纳米级孔的红外光谱探测电解质-二氧化硅相互作用
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-07-20
4
OA
AI
Senanayake, Hasini S.; Greathouse, Jeffery A.; Thompson, Ward H.
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Ab initio molecular dynamics free energy study of enhanced copper (II) dimerization on mineral surfaces
矿物表面铜 (ⅱ) 二聚化增强的从头算分子动力学自由能研究
COMMUNICATIONS CHEMISTRY
IF
6.2
2022-06-28
4
OA
AI
Leung, Kevin; Greathouse, Jeffery A.
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Machine Learning Self-Diffusion Prediction for Lennard-Jones Fluids in Pores
孔隙中lennard-jones流体的机器学习自扩散预测
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-11-16
17
OA
AI
Leverant, Calen J.; Harvey, Jacob A.; Alam, Todd M.; Greathouse, Jeffery A.
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Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces
层状和纳米多孔材料及其水相界面的Clayff分子模拟研究进展
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-07-22
175
OA
AI
Cygan, Randall T.; Greathouse, Jeffery A.; Kalinichev, Andrey G.
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Simulations of the IR and Raman spectra of water confined in amorphous silica slit pores
无定形二氧化硅狭缝孔隙中水的红外和拉曼光谱模拟
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-03-08
16
OA
AI
Senanayake, Hasini S.; Greathouse, Jeffery A.; Ilgen, Anastasia G.; Thompson, Ward H.
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Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structures
本体有机磷和有机氯液体结构的从头算和力场分子动力学研究
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-02-23
9
OA
AI
Priest, Chad W.; Greathouse, Jeffery A.; Kinnan, Mark K.; Burton, Patrick D.; Rempe, Susan B.
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Effects of nanoconfinement and surface charge on iron adsorption on mesoporous silica
纳米限域和表面电荷对介孔二氧化硅吸附铁的影响
ENVIRONMENTAL SCIENCE-NANO
IF
5.1
2021-01-01
17
PRE
AI
Greathouse, Jeffery A.; Duncan, Tyler J.; Ilgen, Anastasia G.; Harvey, Jacob A.; Criscenti, Louise J.; Knight, Andrew W.
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Interfacial reactions of Cu(II) adsorption and hydrolysis driven by nano-scale confinement
纳米限制驱动的Cu(II) 吸附和水解的界面反应
ENVIRONMENTAL SCIENCE-NANO
IF
5.1
2020-01-01
36
OA
AI
Knight, Andrew W.; Ilani-Kashkouli, Poorandokht; Harvey, Jacob A.; Greathouse, Jeffery A.; Ho, Tuan A.; Kabengi, Nadine; Ilgen, Anastasia G.
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Elucidating Structure-Spectral Property Relationships of Negative Thermal Expansion Zr2(WO4)(PO4)2: A First-Principles Study with Experimental Validation
阐明负热膨胀Zr2(WO4)(PO4)2的结构-光谱性质关系: 具有实验验证的第一性原理研究
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-08-05
2
OA
AI
Weck, Philippe F.; Kim, Eunja; Gordon, Margaret E.; Greathouse, Jeffery A.; Meserole, Stephen P.; Bryan, Charles R.
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Structure of Hydrated Kaolinite Edge Surfaces: DFT Results and Further Development of the ClayFF Classical Force Field with Metal-O-H Angle Bending Terms
水合高岭石边缘表面的结构: DFT结果和具有金属-o-h角弯曲项的ClayFF经典力场的进一步发展
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-03-18
81
OA
AI
Pouvreau, Maxime; Greathouse, Jeffery A.; Cygan, Randall T.; Kalinichev, Andrey G.
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研究方向
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合作学者
合作期刊
A
Arnold L. Rheingold
H 指数: 113 · 论文数: 8.2K
R
Roland A. Fischer
H 指数: 110 · 论文数: 1.4K
G
Garrison Sposito
H 指数: 101 · 论文数: 621
D
David S. Sholl
H 指数: 99 · 论文数: 615
K
Karena W. Chapman
H 指数: 85 · 论文数: 515
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