Krishna Muralidharan, Ph.D.
Affiliations: | 2004 | University of Arizona, Tucson, AZ |
Area:
Materials Science EngineeringGoogle:
"Krishna Muralidharan"Parents
Sign in to add mentorJoseph H. Simmons | grad student | 2004 | University of Arizona | |
(Molecular dynamics simulations of brittle fracture in amorphous silica.) | ||||
Pierre A. Deymier | research scientist | University of Arizona | ||
(Mentor) |
Children
Sign in to add traineeJoshua T Paul | research assistant | 2013-2015 | University of Arizona (Physics Tree) |
Wilson Kong | research assistant | 2014-2015 | University of Arizona (Physics Tree) |
V. K. Vijayanathan | grad student | 2009-2011 | University of Arizona |
Stefan Bringuier | grad student | 2011-2015 | University of Arizona |
Tony-Jefferson Gnanaprakasam | grad student | 2010-2016 | University of Arizona |
Sourav Gur | grad student | 2010-2016 | University of Arizona |
Mohammad Rafat Sadat | grad student | 2011-2016 | University of Arizona |
Abdul-Jabar Alsayoud | grad student | 2012-2016 | University of Arizona |
Abhishek Kumar Thakur | grad student | 2022 | University of Arizona |
Abu Asaduzzaman | post-doc | 2011-2016 | University of Arizona |
Venkateswara Rao Manga | post-doc | 2012-2016 | University of Arizona |
Collaborators
Sign in to add collaboratorKeith Runge | collaborator | University of Arizona | |
Pierre A. Deymier | collaborator | 2008- | University of Arizona |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Deymier AC, Deymier PA, Latypov M, et al. (2023) Effect of stress on the dissolution/crystallization of apatite in aqueous solution: a thermochemical equilibrium study. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 381: 20220242 |
Thakur AK, Muralidharan K, Zega TJ, et al. (2022) A nanometric window on fullerene formation in the interstellar medium: Insights from molecular dynamics studies. The Journal of Chemical Physics. 156: 154704 |
Sadat MR, Muralidharan K, Frantziskonis GN, et al. (2021) From atomic-scale to mesoscale: A characterization of geopolymer composites using molecular dynamics and peridynamics simulations Computational Materials Science. 186: 110038 |
Asaduzzaman A, Runge K, Deymier P, et al. (2020) Effect of Ligand Adsorption on the Electronic Properties of the PbS(100) Surface. Langmuir : the Acs Journal of Surfaces and Colloids |
Rao P, Muralidharan K, Momayez M, et al. (2020) Direct foaming driven synthesis and thermophysical characterization of silica-alumina foams: Applications for thermal insulation Ceramics International. 46: 10431-10441 |
Rao PR, Momayez M, Runge KA, et al. (2020) Recent Developments in Thermally Insulating Materials Based on Geopolymers—a Review Article Mining, Metallurgy & Exploration. 37: 995-1014 |
Gur S, Sadat MR, Frantziskonis GN, et al. (2019) The effect of grain-size on fracture of polycrystalline silicon carbide: A multiscale analysis using a molecular dynamics-peridynamics framework Computational Materials Science. 159: 341-348 |
Pham D, Dycus JH, LeBeau JM, et al. (2018) Thermochemical model on the carbothermal reduction of oxides during spark plasma sintering of zirconium diboride Journal of the American Ceramic Society. 102: 757-767 |
Gur S, Frantziskonis GN, Muralidharan K. (2018) Atomistic simulation of shape memory effect (SME) and superelasticity (SE) in nano-porous NiTi shape memory alloy (SMA) Computational Materials Science. 152: 28-37 |
Sadat MR, Muralidharan K, Zhang L. (2018) Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites Computational Materials Science. 150: 500-509 |