Registration summary
ConferenceICTMSSC
ModeStandard / Physical
ParticipationListener
Registration fee$155.00
Bank charges (5.8%)$8.99
Total payable$163.99
Includes all bank processing charges — the amount above is exactly what will be charged.
Benefits of Registering as Listener
Access to Conference Sessions
Networking Opportunities
Certificate of Participation
Invitation Letter Support
Conference Kit / Materials
Access to Keynote Sessions
• Conference Session Tracks •
SDG-Aligned Research Themes
ICTMSSC conference tracks support global knowledge exchange, innovation, and sustainable development priorities across diverse disciplines.
01 Advancements in Crystal Structure Prediction +
This track focuses on the latest theoretical methods and algorithms for predicting crystal structures in solid-state chemistry. Contributions will explore innovative approaches and their applications in materials design.
02 Electronic Structure Theory: Techniques and Applications +
This session will delve into the various electronic structure theories employed in solid-state chemistry, including density functional theory and many-body perturbation theory. Participants are encouraged to present novel applications and comparative studies of these methods.
03 Band Structure Calculations: Methods and Insights +
This track examines the methodologies used in band structure calculations and their implications for understanding electronic properties of materials. Researchers are invited to share their findings on the relationship between band structure and material performance.
04 Ab Initio Methods in Solid-State Chemistry +
This session highlights the application of ab initio methods in the study of solid-state systems. Discussions will include advancements in computational techniques and their impact on material characterization.
05 Molecular Modeling in Materials Science +
This track focuses on the role of molecular modeling in understanding the properties and behaviors of solid-state materials. Contributions will address both theoretical advancements and practical applications in materials design.
06 Lattice Dynamics and Phonon Calculations +
This session explores the theoretical approaches to lattice dynamics and phonon calculations in periodic systems. Researchers are encouraged to discuss the implications of phonon behavior on thermal and mechanical properties.
07 Solid-State Simulations: Techniques and Challenges +
This track addresses the various simulation techniques used in solid-state chemistry, including molecular dynamics and Monte Carlo methods. Participants will discuss the challenges faced in simulating complex materials and propose solutions.
08 Quantum Chemistry Approaches in Solid-State Systems +
This session focuses on the integration of quantum chemistry methods in the study of solid-state systems. Contributions will highlight innovative applications and theoretical advancements in this interdisciplinary field.
09 Computational Physics in Material Design +
This track examines the intersection of computational physics and materials design, emphasizing theoretical methods that inform experimental approaches. Researchers are invited to share insights on how computational techniques can guide the development of new materials.
10 Defect Chemistry in Solid-State Materials +
This session will explore theoretical methods for studying defect chemistry in solid-state materials, including the impact of defects on electronic properties. Contributions will focus on both fundamental studies and practical implications.
11 Surface Chemistry and Theoretical Approaches +
This track investigates the theoretical methods used to study surface chemistry in solid-state materials. Participants are encouraged to present their findings on how surface interactions influence material properties and reactivity.
