Paul R C Kent (P R C Kent)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 29

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Nature communications

Physical chemistry chemical physics : PCCP

University of Cambridge (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Cambridge

United Kingdom

PHD :: Physics

University of Bath

United Kingdom

BSC :: Physics

Publications

Xiaobo Lin, Shern R Tee, Paul R C Kent, Debra J Searles, Peter T Cummings
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors. Journal of chemical theory and computation 20 (2) (2024)
Xiaobo Lin, Shern R Tee, Paul R C Kent, Debra J Searles, Peter T Cummings
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors. Journal of chemical theory and computation 20 (2) (2024)
Hyeondeok Shin, Panchapakesan Ganesh, Paul R C Kent, Anouar Benali, Anand Bhattacharya, Ho Nyung Lee, Olle G Heinonen, Jaron T Krogel
DFT+ U and quantum Monte Carlo study of electronic and optical properties of AgNiO 2 and AgNi 1- x Co x O 2 delafossite. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Xiaobo Lin, Shern R Tee, Paul R C Kent, Debra J Searles, Peter T Cummings
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors. Journal of chemical theory and computation (2024)
Hyeondeok Shin, Panchapakesan Ganesh, Paul R C Kent, Anouar Benali, Anand Bhattacharya, Ho Nyung Lee, Olle G Heinonen, Jaron T Krogel
DFT+ U and quantum Monte Carlo study of electronic and optical properties of AgNiO 2 and AgNi 1- x Co x O 2 delafossite. Physical chemistry chemical physics : PCCP (2024)
Hyeondeok Shin, Panchapakesan Ganesh, Paul R C Kent, Anouar Benali, Anand Bhattacharya, Ho Nyung Lee, Olle G Heinonen, Jaron T Krogel
DFT+ U and quantum Monte Carlo study of electronic and optical properties of AgNiO 2 and AgNi 1- x Co x O 2 delafossite. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Gopal R Iyer, Noah Whelpley, Juha Tiihonen, Paul R C Kent, Jaron T Krogel, Brenda Marilyn Rubenstein
Force-Free Identification of Minimum-Energy Pathways and Transition States for Stochastic Electronic Structure Theories. Journal of chemical theory and computation (2024)
Brian C Wyatt, Matthew G Boebinger, Zachary D Hood, Shiba P Adhikari, Paweł Piotr Michałowski, Srinivasa Kartik Nemani, Murali Gopal Muraleedharan, Annabelle Bedford, Wyatt J Highland, Paul R C Kent, Raymond R Unocic, Babak Anasori
Alkali cation stabilization of defects in 2D MXenes at ambient and elevated temperatures. Nature communications 15 (1) (2024)
Xiaobo Lin, Shern R Tee, Paul R C Kent, Debra J Searles, Peter T Cummings
Development of Heteroatomic Constant Potential Method with Application to MXene-Based Supercapacitors. Journal of chemical theory and computation 20 (2) (2024)
Brian C Wyatt, Matthew G Boebinger, Zachary D Hood, Shiba P Adhikari, Paweł Piotr Michałowski, Srinivasa Kartik Nemani, Murali Gopal Muraleedharan, Annabelle Bedford, Wyatt J Highland, Paul R C Kent, Raymond R Unocic, Babak Anasori
Alkali cation stabilization of defects in 2D MXenes at ambient and elevated temperatures. Nature communications 15 (1) (2024)
Brian C Wyatt, Matthew G Boebinger, Zachary D Hood, Shiba P Adhikari, Paweł Piotr Michałowski, Srinivasa Kartik Nemani, Murali Gopal Muraleedharan, Annabelle Bedford, Wyatt J Highland, Paul R C Kent, Raymond R Unocic, Babak Anasori
Alkali cation stabilization of defects in 2D MXenes at ambient and elevated temperatures. Nature communications 15 (1) (2024)
Brian C Wyatt, Matthew G Boebinger, Zachary D Hood, Shiba P Adhikari, Paweł Piotr Michałowski, Srinivasa Kartik Nemani, Murali Gopal Muraleedharan, Annabelle Bedford, Wyatt J Highland, Paul R C Kent, Raymond R Unocic, Babak Anasori
Alkali cation stabilization of defects in 2D MXenes at ambient and elevated temperatures. Nature communications 15 (1) (2024)
Murali Gopal Muraleedharan, Paul R C Kent
Novel boron nitride MXenes as promising energy storage materials. Nanoscale 14 (25) (2022)
Karthik Ganeshan, Rabi Khanal, Murali Gopal Muraleedharan, Matti Hellström, Paul R C Kent, Stephan Irle, Adri C T van Duin
Importance of Nuclear Quantum Effects on Aqueous Electrolyte Transport under Confinement in Ti 3 C 2 MXenes. Journal of chemical theory and computation 18 (11) (2022)
Ray A Matsumoto, Matthew W Thompson, Van Quan Vuong, Weiwei Zhang, Yuya Shinohara, Adri C T van Duin, Paul R C Kent, Stephan Irle, Takeshi Egami, Peter T Cummings
Investigating the Accuracy of Water Models through the Van Hove Correlation Function. Journal of chemical theory and computation 17 (10) (2021)
Sujuan Wu, Jianguo Sun, Qi Li, Zachary D Hood, Shi-Ze Yang, Tongming Su, Rui Peng, Zili Wu, Weiwei Sun, Paul R C Kent, Bin Jiang, Matthew F Chisholm
Effects of Surface Terminations of 2D Bi2WO6 on Photocatalytic Hydrogen Evolution from Water Splitting. ACS applied materials & interfaces 12 (17) (2020)
Jaron T Krogel, Simuck F Yuk, Paul R C Kent, Valentino R Cooper
Perspectives on van der Waals Density Functionals: The Case of TiS2. The journal of physical chemistry. A 124 (47) (2020)
Yangyunli Sun, Cheng Zhan, Paul R C Kent, Michael Naguib, Yury Gogotsi, De-En Jiang
Proton Redox and Transport in MXene-Confined Water. ACS applied materials & interfaces 12 (1) (2019)
Cheng Zhan, Weiwei Sun, Yu Xie, De-En Jiang, Paul R C Kent
Computational Discovery and Design of MXenes for Energy Applications: Status, Successes, and Opportunities. ACS applied materials & interfaces 11 (28) (2019)
Ye Luo, Kenneth P Esler, Paul R C Kent, Luke Shulenburger
An efficient hybrid orbital representation for quantum Monte Carlo calculations. The Journal of chemical physics 149 (8) (2018)
Juan A Santana, Jaron T Krogel, Paul R C Kent, Fernando A Reboredo
Diffusion quantum Monte Carlo calculations of SrFeO3 and LaFeO3. The Journal of chemical physics 147 (3) (2018)
Paul R C Kent, Gabriel Kotliar
Toward a predictive theory of correlated materials. Science (New York, N.Y.) 361 (6400) (2018)
Cheng Zhan, Michael Naguib, Maria Lukatskaya, Paul R C Kent, Yury Gogotsi, De-En Jiang
Understanding the MXene Pseudocapacitance. The journal of physical chemistry letters 9 (6) (2018)
T McDaniel, E F D'Azevedo, Ying Wai Li, K Wong, Paul R C Kent
Delayed Slater determinant update algorithms for high efficiency quantum Monte Carlo. The Journal of chemical physics 147 (17) (2018)
Jaron T Krogel, Paul R C Kent
Magnitude of pseudopotential localization errors in fixed node diffusion quantum Monte Carlo. The Journal of chemical physics 146 (24) (2018)
Lukas Vlcek, Weiwei Sun, Paul R C Kent
Combining configurational energies and forces for molecular force field optimization. The Journal of chemical physics 147 (16) (2018)
Xiahan Sang, Yu Xie, Dundar E Yilmaz, Roghayyeh Lotfi, Mohamed Alhabeb, Alireza Ostadhossein, Babak Anasori, Weiwei Sun, Xufan Li, Kai Xiao, Paul R C Kent, Adri C T van Duin, Yury Gogotsi, Raymond R Unocic
In situ atomistic insight into the growth mechanisms of single layer 2D transition metal carbides. Nature communications 9 (1) (2018)
Sriram Goverapet Srinivasan, Radha Shivaramaiah, Paul R C Kent, Andrew G Stack, Richard Riman, Andre Anderko, Alexandra Navrotsky, Vyacheslav S Bryantsev
A comparative study of surface energies and water adsorption on Ce-bastnäsite, La-bastnäsite, and calcite via density functional theory and water adsorption calorimetry. Physical chemistry chemical physics : PCCP 19 (11) (2018)
R Archibald, J T Krogel, Paul R C Kent
Gaussian process based optimization of molecular geometries using statistically sampled energy surfaces from quantum Monte Carlo. The Journal of chemical physics 149 (16) (2018)

Paul R C Kent.css-eqlu8i{font-size:small;padding-left:4px;} (P R C Kent)

Publication Activity (10 Years)

Top Topics

Top Venues

Paul R C Kent (P R C Kent)