Murali Gopal Muraleedharan
Georgia Institute of Technology
H-index: 10
North America-United States
Top articles of Murali Gopal Muraleedharan
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Mapping TpPa-1 covalent organic framework (COF) molecular interactions in mixed solvents via atomistic modeling and experimental study | Journal of Membrane Science | Anastasia M Barnes Mohammad M Afroz Yun Kyung Shin Adri CT van Duin Katie D Li-Oakey | 2024/4/1 |
Understanding the Surface Chemistry Dependent Plasmon Response in Ti3C2Tx MXenes using Monochromated STEM-EELS | Microscopy and Microanalysis | Sudhajit Misra Jordan A Hachtel Matthew G Boebinger Murali Gopal Muraleedharan Andrea Konečná | 2022/8 |
Novel boron nitride MXenes as promising energy storage materials | Nanoscale | Murali Gopal Muraleedharan Paul RC Kent | 2022 |
A Critical Assessment of Neural Network Potentials for Water and the Role of Nuclear Quantum Effects through the Van Hove Correlation Function | APS March Meeting Abstracts | Murali Gopal Muraleedharan Paul Kent | 2022 |
Properties of the overlooked boride-carbide-nitride families of MXenes via high-throughput DFT calculations | APS March Meeting Abstracts | Paul Kent Murali Gopal Muraleedharan | 2022 |
Importance of Nuclear Quantum Effects on Aqueous Electrolyte Transport under Confinement in Ti3C2 MXenes | Journal of Chemical Theory and Computation | Karthik Ganeshan Rabi Khanal Murali Gopal Muraleedharan Matti Hellström Paul RC Kent | 2022/10/21 |
Nanomechanical investigation of the interplay between pore morphology and crack orientation of amorphous silica | Engineering Fracture Mechanics | Tao Du Michael Blum Chen Chen Murali Gopal Muraleedharan Adri CT van Duin | 2021/6/1 |
Interfacial reactivity and speciation emerging from na-montmorillonite interactions with water and formic acid at 200 c: Insights from reactive molecular dynamics simulations … | ACS Earth and Space Chemistry | Murali Gopal Muraleedharan Hassnain Asgar Seung Ho Hahn Nabankur Dasgupta Greeshma Gadikota | 2021/4/23 |
A nanomechanical study: the role of pore morphology and pre-existing fracture in amorphous silica | AGU Fall Meeting Abstracts | Pania Newell Tao Du Chen Chen Murali Muraleedharan Adri van Duin | 2021/12 |
Understanding phonon transport properties using classical molecular dynamics simulations | Murali Gopal Muraleedharan Kiarash Gordiz Andrew Rohskopf Spencer Thomas Wyant Zhe Cheng | 2020/11/2 | |
Fast & accurate interatomic potentials for describing thermal vibrations | Computational Materials Science | Andrew Rohskopf Spencer Wyant Kiarash Gordiz Hamid Reza Seyf Murali Gopal Muraleedharan | 2020/11/1 |
Investigation into the atomistic scale mechanisms responsible for the enhanced dielectric response in the interfacial region of polymer nanocomposites | The Journal of Physical Chemistry C | C Ulises Gonzalez-Valle Seung Ho Hahn Murali Gopal Muraleedharan QM Zhang Adri CT Van Duin | 2020/5/6 |
Understanding the chemistry of cation leaching in illite/water interfacial system using reactive molecular dynamics simulations and hydrothermal experiments | Acta Materialia | Murali Gopal Muraleedharan Ryan Herz-Thyhsen Janet C Dewey John P Kaszuba Adri CT van Duin | 2020/3/1 |
Co-Authors
