K. Sau

发表

Feature Based watermarking algorithm for Image Authentication using D4 Wavelet Transform

K. Sau, A. Chanda, Milan Pal, 2011 .

Quantum computation of perfect time-eavesdropping in position-based quantum cryptography: Quantum computing and eavesdropping over perfect key distribution

Kartik Sau, K. Sau, Sayantan Gupta, 2017, 2017 8th Annual Industrial Automation and Electromechanical Engineering Conference (IEMECON).

Role of Framework Flexibility in Ion Transport: A Molecular Dynamics Study of LiM2IV(PO4)3

K. Pramanik, K. Sau, P. P. Kumar, 2020 .

Image Compression in Spatial Domain: Weighted C-Mean Method

K. Sau, A. Chanda, Soumik Mondal, 2017 .

Influence of ion–ion correlation on Na+ transport in Na2Ni2TeO6: molecular dynamics study

K. Sau, 2016, Ionics.

Quantum brain-time matrix — The correlation between brain-mind-time with quantum spin and quantum entanglement: Quantum computation of the brain and representation as a matrix

K. Sau, Sayantan Gupta, S. Bhattacharya, 2017, 2017 8th Annual Industrial Automation and Electromechanical Engineering Conference (IEMECON).

Preprocessing of Skin Cancer Using Anisotropic Diffusion and Sigmoid Function

K. Sau, Ananjan Maiti, Anay Ghosh, 2018 .

Segmentation of the Ventricle from CT Scan Brain Image : Active Contour Model

K. Sau, Pallavi Saha, 2018 .

Ion Transport in Na 2 M 2 TeO 6 : Insights from Molecular Dynamics Simulation

K. Sau, P. P. Kumar, P. P. Kumar, 2015 .

Ring mechanism of fast Na+ ion transport in Na2

T. Ikeshoji, K. Sau, 2022, Physical Review Materials.

Colossal barocaloric effects in the complex hydride Li$$_{2}$$B$$_{12}$$H$$_{12}$$

S. Takagi, Dewei Chu, S. Orimo, 2020, Scientific Reports.

Insights of cationic diffusion in nickel-based honeycomb layered tellurates using molecular dynamics simulation

T. Ikeshoji, K. Sau, 2022, Solid State Ionics.

Modelling Cationic Diffusion in Nickel-Based Honeycomb Layered Tellurates using Vashishta-Rahman Interatomic Potential and Relevant Insights

T. Masese, T. Ikeshoji, K. Sau, 2021 .

Role of Interlayer Distance on Cationic Diffusion of Nickel-Based Honeycomb Layered Tellurates

T. Masese, T. Ikeshoji, K. Sau, 2021 .

Mixed alkali-ion transport and storage in atomic-disordered honeycomb layered NaKNi2TeO6

T. Masese, Kazuki Yoshii, K. Kubota, 2021, Nature Communications.

Thermophysical properties of graphene and hexagonal boron nitride nanofluids: A comparative study by molecular dynamics

K. Sau, S. Pal, N. K. Ghosh, 2021 .

A BERT encoding with Recurrent Neural Network and Long-Short Term Memory for breast cancer image classification

K. Sau, Sushovan Chaudhury, 2023, Decision Analytics Journal.

A Novel Approach to Classifying Breast Cancer Histopathology Biopsy Images Using Bilateral Knowledge Distillation and Label Smoothing Regularization

Nilesh M. Shelke, Mohammad Shabaz, K. Sau, 2021, Computational and mathematical methods in medicine.

Breast Cancer Calcifications: Identification Using a Novel Segmentation Approach

K. Sau, Manik Rakhra, Sushovan Chaudhury, 2021, Computational and mathematical methods in medicine.

Effective Image Processing and Segmentation-Based Machine Learning Techniques for Diagnosis of Breast Cancer

S. Gupta, K. Sau, K. Sankaran, 2022, Computational and mathematical methods in medicine.

Stacking Disorders in MixedAlkali Honeycomb Layered Oxide NaKNi2TeO6 and Feasibility for Mixed-Cation Transport

T. Masese, Kazuki Yoshii, M. Shikano, 2020 .

Fast divalent conduction in MB12H12·12H2O (M = Zn, Mg) complex hydrides: effects of rapid crystal water exchange and application for solid-state electrolytes

Arunkumar Dorai, S. Takagi, Sangryun Kim, 2022, Journal of Materials Chemistry A.

Topological Data analysis of Ion Migration Mechanism.

Hao Li, S. Takagi, S. Orimo, 2023, The Journal of chemical physics.

Colossal Barocaloric Effects in The Complex Hydride Li2B12H12

S. Takagi, S. Orimo, C. Cazorla, 2021 .

Comparative Molecular Dynamics Study of the Roles of Anion–Cation and Cation–Cation Correlation in Cation Diffusion in Li2B12H12 and LiCB11H12

S. Takagi, Sangryun Kim, S. Orimo, 2021, Chemistry of Materials.

Origin of Fast Ion Conduction in Na3PS4: Insight from Molecular Dynamics Study

T. Ikeshoji, K. Sau, 2020 .

Reorientational motion and Li+ -ion transport in Li2B12H12 system: Molecular dynamics study

S. Takagi, Sangryun Kim, S. Orimo, 2019, Physical Review Materials.

Image Compression based on Block Truncation Coding Using Clifford Algebra

Ratan Kumar Basak, Kartik Sau, R. K. Basak, 2013 .

Role of Ion–Ion Correlations on Fast Ion Transport: Molecular Dynamics Simulation of Na2Ni2TeO6

K. Sau, P. P. Kumar, P. Padma Kumar, 2015 .

Deep transfer learning for IDC breast cancer detection using fast AI technique and Sqeezenet architecture.

Muhammad Attique Khan, M. A. Khan, Mohammad Shabaz, 2023, Mathematical biosciences and engineering : MBE.

Particle size and temperature effects on thermal conductivity of aqueous Ag nanofluids: modelling and simulations using classical molecular dynamics

K. Sau, S. Pal, Sakti Pada Shit, 2022, The European Physical Journal D.

Enhanced Thermophysical Properties of Water-Based Single and Hybrid Metallic Nanofluids: Insights from Equilibrium Molecular Dynamics

K. Sau, S. Pal, N. K. Ghosh, 2022, SSRN Electronic Journal.

Explore the Ionic Conductivity Trends on B12H12 Divalent Closo-Type Complex Hydride Electrolytes

Fan Yang, Hao Li, S. Orimo, 2023, Chemistry of Materials.

Ion Transport in Na2M2TeO6: Insights from Molecular Dynamics Simulation

K. Sau, P. P. Kumar, 2015 .

Classification of Skin Cancer: ANN Trained with Scaled Conjugate Gradient Algorithm

Pallavi Saha, Kartik Sau, K. Sau, 2018, CICBA.

Landscape-Sketch-Step: An AI/ML-Based Metaheuristic for Surrogate Optimization Problems

K. Sau, Rafael Monteiro, 2023, ArXiv.

A blockchain-enabled internet of medical things system for breast cancer detection in healthcare

K. Sau, Sushovan Chaudhury, 2023, Healthcare Analytics.

Role of divalent cation (Ba) substitution in the Li+ ion conductor LiTi2(PO4)3: a molecular dynamics study.

T. Ikeshoji, K. Sau, Supriya Roy, 2020, Physical chemistry chemical physics : PCCP.