Engineering Inorganic and Organic Nanostructures on Metal Surfaces Using Insights from Density Functional Theory
Ananthu James
Ph.D.
Kavita Jain
‘Evolution of Mutation Rates in Asexual Populations’
Anil Kumar
Ph.D.
Srikanth Sastry
Phonon Anomalies and Related Phenomena in Ferroelectrics and Fe-pnictide Superconductors and Spinels
Anirudha Mirmira
Ph.D.
Vidhyadhiraja N S
Development and Application of Methods for Out-of-Equilibrium Quantum Many-Body Systems
Anita Gemmy Francis
Ph.D.
Swapan K Pati
Computational Investigations of Topological and Magnetic Phases in a Few Chalcogenides and Rare-Earth Oxides
Anjali Singh
Ph.D.
Umesh V Waghmare
‘Two Dimensional and Layered Functional Materials: First-principles Theoretical Analysis’
Ankit Kumar
Ph.D.
Umesh V Waghmare, Giridhar U Kulkarni
Raman Spectroscopic Analysis of Graphene Stacks: Wrinkles, Heating Effects, G-Band Enhancement, and Strain Sensors
Arabinda Bera
Ph.D.
Subir K Das
Pattern Dynamics in Systems of Self-Propelling Particles
Archana Devi
Ph.D.
Kavita Jain
Adaptation in Changing Environments
Arijit Sinha
Ph.D.
Umesh V Waghmare
Exotic States and Functional Properties of Materials from Coupled Electronic Charge, Spin and Phonons: First-Principles Analysis
Arpan Das
Ph.D.
Shobhana Narasimhan
Density Functional Theory Calculations of Doped, Alloyed, and Heterostructure Systems
Arun Kumar Manna
Ph.D.
Swapan K Pati
Exploring Electronic Structure of a few Biomolecules and Graphitic Materials
Arun R
M.S. (Engg.)
Umesh V Waghmare
A Generalized Landau-Theoretical Analysis of Defect States of Order-Parameter Near Ferroelectric Phase Transitions
Arup Chattopadhyay
Ph.D.
Kalyan Bidhan Sinha
Trace Formulas of Higher Order
Ashwin S Sampangiraj
M.S. (Engg.)
Srikanth Sastry
Study of Dynamics and Electronic Structure of Supercooled Liquids
Ashwin S Sampangiraj
Ph.D.
Srikanth Sastry
Topics in Dynamics, Thermodynamics and Electronic Structure of Supercooled Liquids
Bhaswati Bhattacharya
Ph.D.
Srikanth Sastry
Chemical Reactions on Cell Surface Modulated by Active Cytoskeleton
Bidhan Chandra Garain
Ph.D.
Swapan K Pati
Computational Perspectives on Triplet Exciton Harvesting: A Combined Ab Initio and Machine Learning Investigation
Bradraj Pandey
Ph.D.
Swapan K Pati
Phase Transitions in a few Low Dimensional Optical Lattices: A Quantum Many Body Study
Debabrata Parihari
Ph.D.
Vidhyadhiraja N S, Swapan K Pati
Numerical Studies of low energy behaviour of a few spin ladders and magnetic field effects in heavy fermions
Debdipto Acharya
Ph.D.
Shobhana Narasimhan
First principles Studies of Materials for Energy Applications
Dheeraj Kumar
M.S. (Engg.)
Srikanth Sastry
Construction of Force Networks of Static Granular Systems under Constraints
Ershaad Ahmed Basheer
M.S. (Engg.)
Swapan K Pati
Understanding the Electronic Structure of Organometallic Sandwich Complexes and Graphene based Nanomaterials
Gargi Dutta
Ph.D.
Umesh V Waghmare
Theoretical Study of Metal Ion Substituted CeO2 for Environmental Catalysis: Origin of Oxygen Storage Capacity, Hydrogen Spillover and Carbon Monoxide Oxidation
Gayatri Das
M.S. (Engg.)
Kavita Jain
Dynamical properties of quasispecies model on the correlated fitness landscapes
Himadri Barman
Ph.D.
Vidhyadhiraja N S
Diagrammatic Perturbation Theory based Investigations of the Mott Transition Physics
Himanshu Joshi
Ph.D.
Kavita Jain
Computational Studies of the Motility and Growth of Gut Bacteria in Different Environments
Jaita Paul
Ph.D.
Umesh V Waghmare, Shobhana Narasimhan
Modelling and Simulations of Structures and Structural Transitions
Jiarul Midya
Ph.D.
Subir K Das
Investigations of Structure and Dynamics at Phase Transitions of Various Types
Joydeep Bhattacharjee
Ph.D.
Umesh V Waghmare
"Geometric phases, localized orbitals and distribution of electron charge centres"
Kaushlendra Kumar
M.S. (Engg.)
Umesh V Waghmare
Mechanical Behavior of Ni-based Superalloys having γ/γ’ Interface: A First-principles Study
Kaushlendra Kumar
Ph.D.
Umesh V Waghmare
Influence of Solutes on the Planar Faults in Ni-Based Superalloys: A First-Principles Study
Koyel Das
Ph.D.
Subir K Das
Investigations of Thermodynamics and Dynamics in Phase Separating Mixtures
Koyendrila Debnath
Ph.D.
Umesh V Waghmare
Theory of Electronic and Structural Transitions in Layered Materials and 2D Heterostructures: Properties Tunable with Pressure, Electric Field and Twist
Lakshmi S
Ph.D.
Swapan K Pati
Theoretical modeling of electron transport through molecular bridges
Madhura Marathe Pradeep
Ph.D.
Shobhana Narasimhan
Structural, Magnetic and Electronic Properties of Surface Alloys and Interfaces: A First Principles Study
Malay Ranjan Biswal
Ph.D.
Computational Models of Biophysical Processes Across the Membrane
Meha Bhogra
M.S. (Engg.)
Umesh V Waghmare
First-principles Thermodynamics of Stacking Faults and Deformation-induced Polymorphs of Metals
Meha Bhogra
Ph.D.
Umesh V Waghmare
First-principles Phonon-spectral Analysis and Deformation Response of MOFs: Boson Peak, Amorphization and Generalized Flexibility
Mighfar Imam
Ph.D.
Shobhana Narasimhan
Density Functional Theory Study of Structural and Magnetic Properties of Low Dimensional Systems
Monoj Adhikari
Ph.D.
Srikanth Sastry
The Role of Dimensionality in the Glass Transition and Memory Behaviour of Amorphous Solids
Moumita Maiti
Ph.D.
Srikanth Sastry
Methods and models for the study of structure, cold denaturation and aggregation of proteins
Mousumi Upadhyay Kahaly
Ph.D.
Umesh V Waghmare
First-Principles Study of One-dimensional Nano-structures
Ms Arpita Paul
Ph.D.
Umesh V Waghmare
‘Electronic Structure of Complex Oxides and Sulphides, and Statistical Mechanics of Neel and Structural Transitions from First-principles’
Ms Sona John
Ph.D.
Kavita Jain
‘Evolution of Large Populations under the Joint Action of Deleterious and Beneficial Mutations’
Nagamalleswara Rao Dasari
Ph.D.
Vidhyadhiraja N S
‘Development and Application of Computational Quantum Many-body Methods for Strongly Correlated Models and Materials’
Nalina V
Ph.D.
Subir K Das
Structure and Dynamics Away from Equilibrium: Scaling results from a few condensed matter systems
Narendra Kumar
Ph.D.
Umesh V Waghmare
Machine-Learning and First-Principles Modelling: From Dielectric Breakdown in Solids to Mechanical Behavior of High-Entropy Alloys
Naushad Ahmad Kamar
M.S. (Engg.)
Vidhyadhiraja N S
Disorder and Proximity Driven Phenomena in s-Wave Superconductors
Neha Bothra
Ph.D.
Swapan K Pati
Computational Studies of a few Heterogeneous and Homogeneous Electrocatalytic Conversion Processes for Renewable Energy
Pallabi Das
Ph.D.
Srikanth Sastry
Disordered Systems Under Cyclic Shear Deformation and Supercooled Liquids at Low Temperatures
Pallavi Sarkar
Ph.D.
Swapan K Pati
Computational Studies on the Mechanism of Main-Group Catalysed Reduction Reaction
Pawan Kumar
Ph.D.
Umesh V Waghmare
Phonons, Non-linear Elasticity and First-principles Theory of Martensitic Structural Transformations in Metals
Prakash Parida
Ph.D.
Swapan K Pati
Electronic Structure and Transport Behaviours in some Low-dimensional systems: Quantum Many-body and ab-initio studies
Pralok Kumar Samata
Ph.D.
Swapan K Pati
Theoretical Investigations of Electronic Structure and Opto-electronic Properties of a few DNA and Modified DNA Systems
Pramod Kumar
Ph.D.
Vidhyadhiraja N S
Valence Fluctuations and Disorder Effects in Strongly Correlated Electronic Systems
Prasenjith Ghosh
Ph.D.
Umesh V Waghmare, Shobhana Narasimhan
Theoretical Investigations of Properties of Low Dimensional Systems and Nanomaterials
Priyanka
Ph.D.
Kavita Jain
Critical Behavior of Jamming Transition in One-Dimensional Nonequilibrium Models
Raagya Arora
Ph.D.
Umesh V Waghmare
First-Principles Theory of Metavalent Bonding: Ferroelectric, Topological and Thermoelectric Properties of Chalcogenides
Ragani Pushpa N
Ph.D.
Shobhana Narasimhan
Structural and Vibrational Consequences of Reduced Coordination
Rajdeep Banerjee
Ph.D.
Shobhana Narasimhan
First Principles Design of Nanomaterials: Tuning Electronic, Magnetic, Chemical and Topological Properties
Raju Kumar Biswas
Ph.D.
Swapan K Pati
Computational Study on the Role of Charge and Phonon Transport in Electronic and Thermoelectric Applications in a Few Chalcogenides
Rukhsan Ul Haq
Ph.D.
Vidhyadhiraja N S
Renormalization Group Studies of the Interplay between Kondo Effect, Valence Fluctuations and Topological Order
Sachin Kaushik
Ph.D.
Kavita Jain
Genetic Diversity in Changing Environments
Saikat Chakraborty
Ph.D.
Subir K Das
‘Dynamics of Coarsening in Systems of Non-living and Living Objects’
Sairam Swaroop Mallajosyula
Ph.D.
Swapan K Pati
Theoretical Investigations of Electronic Structure and Charge Transfer Properties of DNA and Modified DNA
Sananda Biswas
Ph.D.
Shobhana Narasimhan
Density Functional Theory Based Strategies for Tailoring the Magnetic and Morphological Properties of Surfaces
Sarada S
M.S. (Engg.)
Kavita Jain
Adaptation on Rugged Fitness Landscapes
Sarada S
Ph.D.
Kavita Jain
Dynamics of Adaptation: Role of Extreme Value Domains, Initial Fitness and Fitness Correlations
Sasmita Mohakud
Ph.D.
Swapan K Pati
Theoretical Modeling of Some Low Dimensional Quantum Spin Systems and Charge Transport in a Few Organic Materials
Saugata Patra
M.S. (Engg.)
Subir K Das
Numerical Investigation of Pattern Dynamics in Complex Ginzburg-Landau Equation
Shibu Saw
Ph.D.
Srikanth Sastry
Computer simulation study of phase behavior and structural relaxation in a gel modeled by three body interactions
Shiladitya Sengupta
Ph.D.
Srikanth Sastry
Investigations of the role of spatial dimensionality and interparticle interactions in model glass-formers
Shirodkar Sharmila Narendra
Ph.D.
Umesh V Waghmare
Coupled Electronic Charge, Spins, Phonons and Lattice Imperfections in Multiferroics and 2D Nano-materials: First-principles Analysis
Soumik Ghosh
Ph.D.
Subir K Das
Kinetics of Phase Transitions in a Few Systems with Long-Range Interactions
Sourav Mondal
Ph.D.
Shobhana Narasimhan
Tailoring the Properties of Two-dimensional Systems by Molecular Adsorption and Defect Engineering: Density Functional Theory Studies
Sruthi C.K.
Ph.D.
Computational Methods for Predicting Phenotypic Effects of Mutations Using Large Sequence and Deep Mutational Scan Data
Subhajit Paul
Ph.D.
Subir K Das
Dynamics of Clustering in Systems of Granular and Active Particles
Sudipta Dutta
Ph.D.
Swapan K Pati
Interaction Driven Electronic Properties of Some Low-Dimensional Systems
Sukanya Ghosh
Ph.D.
Shobhana Narasimhan
Density Functional Theory and Descriptor-Based Strategies for Tailoring the Properties of Nanomaterials
Suman Majumder
Ph.D.
Subir K Das
Nonequilibrium dynamics in Some Phase Transitions: From finite to infinite lengths
Summayya Kouser
Ph.D.
Umesh V Waghmare
First-principles Theoretical Analysis of Bulk and Nano-scale Functional Materials’
Supriti Dutta
Ph.D.
Swapan K Pati
Computational Studies on the Photo-Electrocatalytic Activity and Selectivity in Renewable Energy Conversion Processes
Sutapa Roy
Ph.D.
Subir K Das
Phase Transition Dynamics in Fluids: Equilibrium to Nonequilibrium
Tiju Thomas
M.S. (Engg.)
Umesh V Waghmare
Polytypes and Stacking Faults in C, Si, Ge and SiC
Ulman Kanchan Ajit
Ph.D.
Shobhana Narasimhan
First Principles Investigations of Nanomaterials for Electronic, Spintronic and Gas Storage Applications
Varghese Babu
Ph.D.
Srikanth Sastry
A Numerical Study of Shear Jamming
Vinay Ishwar Hegde
M.S. (Engg.)
Umesh V Waghmare
First-principles Analysis of Functional Oxides and Metal Organic Frameworks
Vinayak M Kulkarni
Ph.D.
Vidhyadhiraja N S
Renormalization Group Investigations of PT-Symmetric Quantum Many-Body Systems
Vishwas V
Ph.D.
Srikanth Sastry
Phase Behaviour of Supercooled Liquid Silicon
Vishwas V
M.S. (Engg.)
Srikanth Sastry
Study of Supercooled Silicon: Liquid-Liquid Critical Point, Structural and Dynamic Properties
Wasim Raja Mondal
M.S. (Engg.)
Swapan K Pati
First Principles Study of a few Pnictide Superconductors and Surface States of a Topological Insulator
Wasim Raja Mondal
Ph.D.
Vidhyadhiraja N S
A Quantum Cluster Approach to Vibrational Spectra and Anderson Localization of Phonons in Disordered Harmonic Lattices
Yagyik Goswami
Ph.D.
Srikanth Sastry
Thermodynamics and Kinetics of Phase Transformations in Supercooled Liquid Silicon
