Spremljaj
Linu Malakkal
Naslov
Navedeno
Navedeno
Leto
First principles calculations of hydrogen storage on Cu and Pd-decorated graphene
A Choudhary, L Malakkal, RK Siripurapu, B Szpunar, J Szpunar
International Journal of Hydrogen Energy, 2016
1032016
Thermal conductivity of bulk and porous ThO2: Atomistic and experimental study
L.Malakkal, A.Prasad, E.Jossou, R.I.Jayangani, B.Szpunar, L.Bichler, J.A.Szpunar
Journal of Alloys and Compounds 798, 507-516, 2019
362019
A first principles study of the electronic structure, elastic and thermal properties of UB2
E.Jossou , L.Malakkal, B.Szpunar, D.Oladimeji, J.A.Szpunar
Journal of Nuclear Materials 490 (https://doi.org/10.1016/j.jnucma), 41-48, 2017
312017
Thermal conductivity of bulk and nanowire of cubic-SiC from abinitio calculations
Linu Malakkal, Barbara Szpunar, Ravi Kiran Siripurapu, Jerzy A. Szpunar
Computational Materials Science, 249-256, 2017
312017
First principles investigation of thermal transport of uranium mononitride
B.Szpunar, J.I.Ranasinghe, L.Malakkal, J.A.Szpunar
Journal of Physics and Chemistry of Solids 146, 109636, 2020
302020
Atomistic and experimental study on thermal conductivity of bulk and porous cerium dioxide
L.Malakkal, A.Prasad, D.Oladimeji, E.Jossou, J.I.Ranasinghe, B.Szpunar, L ...
scientific reports, 2019
272019
First principles calculation of thermo-mechanical properties of thoria using Quantum ESPRESSO
L.Malakkal, B.Szpunar, J.C.Zuniga, R.K.Siripurapu, J.A.Szpunar
International Journal of Computational Materials Science and Engineering, 2016
272016
Thermal conductivity of wurtzite and zinc blende cubic phases of BeO from abinitio calculations
L.Malakkal, B.Szpunar, R.K.Siripurapu, J.C.Zuniga, J.A.Szpunar
Solid State Sciences, 2017
212017
An interface to Quantum ESPRESSO
L.Malakkal, B.Szpunar, J.C.Zuniga, R.K.Siripurapu, J.A.Szpunar
Proceedings of the 3rd World Congress on Integrated Computational Materials …, 2015
212015
Comprehensive study on the electronic and optical properties of α-U3O8
J.I.Ranasinghe, L.Malakkal, E.Jossou, B.Szpunar, J.A.Szpunar
Computational material science, 2020
182020
Study on radial temperature distribution of aluminum dispersed nuclear fuels: U3O8-Al, U3Si2-Al, and UN-Al
JI Ranasinghe, E Jossou, L Malakkal, B Szpunar, JA Szpunar
Journal of Nuclear Engineering and Radiation Science 4 (3), 2018
172018
Challenges in spark plasma sintering of cerium (IV) oxide
A Prasad, L Malakkal, L Bichler, J Szpunar
Processing of Properties, and Design of Advanced Ceramics and Composites II …, 2017
17*2017
Atomistic modeling of thermo‐mechanical properties of cubic SiC
B.Szpunar, L.Malakkal, J.Rahman, J.A.Szpunar
Journal of the American Ceramic Society 101 (10), 4753-4762, 2018
162018
Thermophysical properties of (UxAm1− x) O2 MOX fuel
E.Jossou, L.Malakkal, J.I.Ranasinghe, B.Szpunar, J.A.Szpunar
Computational Materials Science 172, 109324, 2020
152020
DFT+U Study of the Adsorption and Dissociation of Water on Clean, Defective and Oxygen-Covered U3Si2 {001}, {110}, and {111} Surfaces
E.Jossou, L.Malakkal, N.Y.Dzade, A.Claisse, B.Szpunar, J.A.Szpunar
Journal of physical chemistry C, 2019
132019
Evaluation of thermophysical properties of UO2-10 Vol% Mo nuclear fuel pellets
Murali Krishna Tummalapalli, Jerzy A. Szpunar, Anil Prasad, Linu Malakkal ...
Journal of Nuclear Materials, 2021
12*2021
First-principles study of defects and fission product behavior in uranium diboride
E.Jossou, D.Oladimeji, L.Malakkal, S.Middleburgh, B.Szpunar, J.A.Szpunar
Journal of Nuclear Materials 494, 147-156, 2017
122017
Microstructural-level fuel performance modeling of U-Mo monolithic fuel
BW Beeler, LK Aagesen Jr, JI Cole, G Hofman, ATM Hasan, S Hu, ...
Idaho National Lab.(INL), Idaho Falls, ID (United States), 2021
102021
First principles investigation of thermal propertiesof thorium mononitride
B Szpunar, J I Ranasinghe, L Malakkal, J A Szpunar
Journal of alloys and compounds, 2021
102021
Comparison of the electronic transport of ThN against ThC
Barbara Szpunara, Jayangani I.Ranasinghe, Jerzy A.Szpunar, Linu Malakkal
Journal of Physics and Chemistry of solids, 2022
92022
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