Kartik Sau

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Shin-ichi ORIMOTohoku University, Sendai, JAPANVerified email at tohoku.ac.jp
Shigeyuki TakagiInstitute for Materials Research, Tohoku UniversityVerified email at imr.tohoku.ac.jp
Dr.Padmanabhan Padma KumarProfessor, Dept. of Physics, IIT GuwahatiVerified email at iitg.ac.in
SAKTI PADA SHITResearch Scholar, university of kalyaniVerified email at klyuniv.ac.in
Nanda Kumar Ghosh . N. K. GhoshDepartment of Physics, University of KalyaniVerified email at klyuniv.ac.in
Sudipta Pal .Associate ProfessorVerified email at klyuniv.ac.in
Kazuaki KisuTohoku UniversityVerified email at tohoku.ac.jp
Claudio CazorlaDepartment of Physics, Universitat Politècnica de Catalunya (Spain)Verified email at upc.edu
Hao LiAssociate Professor, Leader of the Digital Catalysis Lab (DigCat), Tohoku UniversityVerified email at tohoku.ac.jp
Krishnanjan PramanikHMI group, BCCMS, University of BremenVerified email at uni-bremen.de
Dewei ChuThe University of New South Wales, AustraliaVerified email at unsw.edu.au
Supriya RoyInstitute of Physics, Academia Sinica, Taipei, TaiwanVerified email at iitg.ac.in
Egon Campos dos SantosAssistant Professor, Tohoku UniversityVerified email at tohoku.ac.jp
Akichika KumataniAdvanced Institute for Materials Research, Tohoku UniversityVerified email at tohoku.ac.jp
Arunkumar DoraiIMRAM, Tohoku UniversityVerified email at tohoku.ac.jp
Xue JiaTohoku university, Assistant professorVerified email at tohoku.ac.jp
Titus MaseseNational Institute of Advanced Industrial Science and Technology (AIST)Verified email at aist.go.jp
Rafael MonteiroPostdoctoral Researcher at Mathematics for Advanced Materials- Open Innovation Lab (MathAM-OIL)Verified email at aist.go.jp
Carlos Escorihuela-SayaleroPostdoc at Universitat Politècnica de CatalunyaVerified email at upc.edu
Godwill Mbiti KanyoloAIST & UECVerified email at mail.uec.jp

Kartik Sau

Advanced Institute for Materials Research (AIMR), Tohoku University, Sendai 980-8577, Japan

Verified email at tohoku.ac.jp - Homepage

Molecular Dynamics Ion Transport Fast Ion Conductor


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Role of Ion–Ion Correlations on Fast Ion Transport: Molecular Dynamics Simulation of Na₂Ni₂TeO₆ K Sau, PP Kumar The Journal of Physical Chemistry C 119 (32), 18030-18037, 2015	42	2015
Ion Transport in Na2M2TeO6: Insights from Molecular Dynamics Simulation K Sau, PK Padmanabhan The Journal of Physical Chemistry C, 2015	42	2015
Mixed alkali-ion transport and storage in atomic-disordered honeycomb layered NaKNi₂TeO₆ T Masese, Y Miyazaki, J Rizell, GM Kanyolo, CY Chen, H Ubukata, ... Nature Communications 12 (1), 4660, 2021	31	2021
Influence of ion–ion correlation on Na+ transport in Na2Ni2TeO6: molecular dynamics study K Sau Ionics 22, 2379-2385, 2016	26	2016
Reorientational motion and Li+ -ion transport in Li2B12H12 system: Molecular dynamics study K Sau, T Ikeshoji, S Kim, S Takagi, K Akagi, S Orimo Phys. Rev. Materials 3 (7), 075402, 2019	22	2019
Comparative Molecular Dynamics Study of the Roles of Anion–Cation and Cation–Cation Correlation in Cation Diffusion in Li₂B₁₂H₁₂ and LiCB₁₁H₁₂ K Sau, T Ikeshoji, S Kim, S Takagi, S Orimo Chemistry of Materials 33 (7), 2357-2369, 2021	21	2021
Thermophysical properties of graphene and hexagonal boron nitride nanofluids: a comparative study by molecular dynamics SP Shit, S Pal, NK Ghosh, K Sau Journal of Molecular Structure 1239, 130525, 2021	19	2021
Origin of Fast Ion Conduction in Na3PS4: Insight from Molecular Dynamics Study K Sau, T Ikeshoji The Journal of Physical Chemistry C, 2020	17	2020
Colossal barocaloric effects in the complex hydride LiBH K Sau, T Ikeshoji, S Takagi, S Orimo, D Errandonea, D Chu, C Cazorla Scientific reports 11 (1), 1-9, 2021	16	2021
Role of Framework Flexibility in Ion Transport: A Molecular Dynamics Study of LiM₂^IV(PO₄)₃ K Pramanik, K Sau, PP Kumar The Journal of Physical Chemistry C 124 (7), 4001-4009, 2020	16	2020
Role of divalent cation (Ba) substitution in the Li+ ion conductor LiTi 2 (PO 4) 3: a molecular dynamics study K Sau, T Ikeshoji, S Roy Physical Chemistry Chemical Physics 22 (26), 14471-14479, 2020	9	2020
Fast divalent conduction in MB 12 H 12· 12H 2 O (M= Zn, Mg) complex hydrides: effects of rapid crystal water exchange and application for solid-state electrolytes K Kisu, A Dorai, S Kim, R Hamada, A Kumatani, Y Horiguchi, R Sato, ... Journal of Materials Chemistry A 10 (46), 24877-24887, 2022	7	2022
Ring mechanism of fast ion transport in : Insight from molecular dynamics simulation K Sau, T Ikeshoji Physical Review Materials 6 (4), 045406, 2022	6	2022
Enhanced thermophysical properties of water-based single and hybrid metallic nanofluids: Insights from Equilibrium Molecular Dynamics SP Shit, S Pal, NK Ghosh, K Sau Chemical Thermodynamics and Thermal Analysis 8, 100096, 2022	4	2022
Explore the Ionic Conductivity Trends on B₁₂H₁₂ Divalent Closo-Type Complex Hydride Electrolytes E Campos dos Santos, R Sato, K Kisu, K Sau, X Jia, F Yang, S Orimo, H Li Chemistry of Materials 35 (15), 5996-6004, 2023	3	2023
Particle size and temperature effects on thermal conductivity of aqueous Ag nanofluids: modelling and simulations using classical molecular dynamics SP Shit, NK Ghosh, S Pal, K Sau The European Physical Journal D 76 (12), 238, 2022	3	2022
Ion-ion repulsion and entropic effects on Na+ transport in Na2Ni2TeO6: Molecular dynamics study K Sau AIP Conference Proceedings 1728 (1), 2016	2	2016
Molecular dynamics investigation of Na in Na2Ni2TeO6 K Sau, PP Kumar AIP Conference Proceedings 1591 (1), 1361-1363, 2014	2	2014
Topological data analysis of ion migration mechanism R Sato, K Akagi, S Takagi, K Sau, K Kisu, H Li, S Orimo The Journal of Chemical Physics 158 (14), 2023	1	2023
Insights of cationic diffusion in nickel-based honeycomb layered tellurates using molecular dynamics simulation K Sau, T Ikeshoji Solid State Ionics 383 (1), 115982, 2022	1	2022

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