G. N. Patey - Publications, H-index & Citations

G. N. Patey

university of british columbia

60H指数

244论文数

1.1W被引数

收录论文 71

发表时间

The Mechanisms of Heterogeneous Ice Nucleation by Amphiphilic Alcohol Monolayers Formed by Alkyl Hydroxy Esters and Bromo Alcohols 两亲性醇单层（由烷基羟基酯和溴醇形成）诱导的异质冰核形成机制

The Journal of Physical Chemistry A

IF2.8

2026-04-14

PREAI

Lian Pharoah; Allan K. Bertram; G. N. Patey

Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-03-26

OAAI

Soni, Abhishek; Patey, G. N.

Binary salt structure classification with convolutional neural networks: Application to crystal nucleation and melting point calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-11-22

PREAI

Scheiber, H. O.; Patey, G. N.

Effects of pH on Ice Nucleation by the α-Alumina (0001) Surface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-11-09

PREAI

Ren, Yi; Soni, Abhishek; Kumar, Anand; Bertram, Allan K.; Patey, G. N.

Ice Nucleation by the Primary Prism Face of Silver Iodide

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-04-08

PREAI

Soni, Abhishek; Patey, G. N.

Unraveling the Mechanism of Ice Nucleation by Mica (001) Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-11-22

PREAI

Soni, Abhishek; Patey, G. N.

Analysis of the relative stability of lithium halide crystal structures: Density functional theory and classical models

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-12

PREAI

Scheiber, H. O.; Patey, G. N.

How Microscopic Features of Mineral Surfaces Critically Influence Heterogeneous Ice Nucleation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-05-10

PREAI

Soni, Abhishek; Patey, G. N.

Why α-Alumina Is an Effective Ice Nucleus

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-10-10

PREAI

Soni, Abhishek; Patey, G. N.

Simulations of water structure and the possibility of ice nucleation on selected crystal planes of K-feldspar

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-06-03

PREAI

Soni, Abhishek; Patey, G. N.

Structural behavior of aqueous t-butanol solutions from large-scale molecular dynamics simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-05-10

OAAI

Overduin, S. D.; Perera, Aurelien; Patey, G. N.

Molecular dynamics simulation of aspirin dissolution

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2018-11-01

PREAI

Anand, Abhinav; Patey, G. N.

The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-01-11

PREAI

Lanaro, G.; Patey, G. N.

Comparison of simulation and experimental results for a model aqueous tert-butanol solution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-07-11

PREAI

Overduin, S. D.; Patey, G. N.

Crystal structures of model lithium halides in bulk phase and in clusters

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-04-18

PREAI

Lanaro, G.; Patey, G. N.

A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-02-15

PREAI

Liu, L.; Patey, G. N.

Simulated conduction rates of water through a (6,6) carbon nanotube strongly depend on bulk properties of the model employed

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-05-10

PREAI

Liu, L.; Patey, G. N.

Fluctuations and local ice structure in model supercooled water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-09-02

PREAI

Overduin, S. D.; Patey, G. N.

Melting point trends and solid phase behaviors of model salts with ion size asymmetry and distributed cation charge

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-07-13

PREAI

Lindenberg, E. K.; Patey, G. N.

A general treatment of polar-polarizable systems for an equation of state

CHEMICAL ENGINEERING RESEARCH & DESIGN

IF3.9

2014-12-01

PREAI

Alsaifi, Nayef M.; Patey, G. N.; Englezos, Peter

研究方向