https://communities.acs.org/t5/media/gallerypage/image-id/10570i05225DE6AB64FC8E Tue, 26 Nov 2024 04:02:37 GMT Navamani 2024-11-26T04:02:37Z https://communities.acs.org/t5/media/gallerypage/image-id/10570i05225DE6AB64FC8E Tue, 26 Nov 2024 04:02:37 GMT https://communities.acs.org/t5/media/gallerypage/image-id/10570i05225DE6AB64FC8E Navamani 2024-11-26T04:02:37Z https://communities.acs.org/t5/media/gallerypage/comment-id/5396/image-id/10570i05225DE6AB64FC8E#M5396 <P><FONT face="Noto Sans, sans-serif"><FONT color="#000000">Welcome and Greetings! I am very happy to be part of the ACS community.</FONT></FONT></P><P><FONT face="Noto Sans, sans-serif"><FONT color="#000000">I am Dr. K. Navamani from India. Presently I am working as the Associate Professor of Physics at&nbsp;KPR Institute of Engineering and&nbsp;Technology, Coimbatore, India.</FONT></FONT></P><P><FONT face="Noto Sans, sans-serif"><FONT color="#000000">My research&nbsp;areas&nbsp;are quantum theory and computation for&nbsp;semiconductors, multiscale modeling of charge transport in molecular systems/devices, and semiclassical many-body localization transport in correlated electron systems.</FONT></FONT></P><DIV><FONT face="arial black,avant garde" color="#351c75"><STRONG>Research Significances/Highlights (own theory/method development):</STRONG>&nbsp;</FONT></DIV><DIV><STRONG>1)</STRONG>&nbsp;<FONT color="#333300"><A title="Entropy-Ruled Charge Transport Method (from molecules to materials): A Unified Approach" href="https://pubs.acs.org/doi/abs/10.1021/acs.jpclett.3c02513" target="_blank" rel="noopener"><STRONG>Entropy-Ruled Method for Band and Hopping Transport Systems</STRONG></A></FONT>&nbsp;</DIV><DIV>&nbsp;</DIV><DIV><STRONG>2)</STRONG>&nbsp;<STRONG><A title="Equivalent form of Density of States' Proportion for Electronic Systems" href="https://pubs.acs.org/doi/10.1021/acsomega.2c08046" target="_blank" rel="noopener">Quantum-Classical Transition Analogy for semiconductors&nbsp;</A></STRONG><A title="Equivalent form of Density of States' Proportion for Electronic Systems" href="https://pubs.acs.org/doi/10.1021/acsomega.2c08046" target="_blank" rel="noopener">(via 4-sets of analytical procedures)</A>&nbsp;</DIV><DIV>&nbsp;</DIV><DIV><STRONG>3)</STRONG>&nbsp;<STRONG><A title="Einstein's Relation for Universal Quantum Materials" href="https://iopscience.iop.org/article/10.1209/0295-5075/134/47001/meta" target="_blank" rel="noopener">Modified Einstein's Relation for Quantum and Degenerate Systems/Devices: A Generalized Paradigm</A></STRONG>&nbsp;</DIV><DIV>&nbsp;</DIV><DIV><STRONG>4)</STRONG>&nbsp;<STRONG><A title="Quantum and Thermal Flux Effects on Generalized Einstein relation: An Entropy-Ruled Transport Analysis" href="https://www.sciencedirect.com/science/article/abs/pii/S0003491624000046" target="_blank" rel="noopener">Quantum-Classical Conjecture for Highly Degenerate 2D Schrödinger-Type Systems: A Semiclassical Many-Body Localization Transport in Correlated Electron Systems</A></STRONG>&nbsp;</DIV><DIV>&nbsp;</DIV><DIV><STRONG>5)</STRONG>&nbsp;<A title="Navamani-Shockley diode equation (we include &quot;bias-driven degeneracy effect&quot;)" href="https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp05739a/unauth" target="_blank" rel="noopener"><STRONG>Quantum Corrected Shockley diode equation (we include "<FONT color="#351c75"><I>bias-driven degeneracy effect</I>"</FONT>)</STRONG></A></DIV><DIV>(<FONT color="#000000">also refer&nbsp;<STRONG><A title="Continuum Time-Delayed Electron Hopping in the Extended Dynamical Molecules and Entropy-Ruled Einstein Relation for Organic Semiconductors" href="https://iopscience.iop.org/article/10.1088/2399-6528/ac13b5#:~:text=Here%2C%20the%20traversing%20chemical%20potential,static%20or%20intermediate%20disordered%20transport." target="_blank" rel="noopener">R2</A></STRONG>,&nbsp;<A title="Generalization on Entropy-Ruled Charge and Energy Transport for Organic Solids and Biomolecular Aggregates" href="https://pubs.acs.org/doi/full/10.1021/acsomega.2c01118" target="_blank" rel="noopener"><STRONG>R3</STRONG></A>&nbsp;and&nbsp;<A title="Unified Entropy-Ruled Einstein’s Relation for Bulk and Low-Dimensional Molecular-Material Systems: A Hopping-to-Band Shift Paradigm" href="https://pubs.acs.org/doi/abs/10.1021/acs.jpclett.3c02513" target="_blank" rel="noopener"><STRONG>R4</STRONG></A>)&nbsp;</FONT></DIV><DIV>&nbsp;</DIV><DIV><FONT color="#000000">Currently, I am working on a few foundational work (e.g., Dynamic-coupled energy scaling on electronic transport, Imperfect Fermi-Dirac distribution&nbsp;(<A title="Imperfect Fermi-Dirac (IFD) distribution function for correlated electron systems" href="https://pubs.acs.org/doi/abs/10.1021/acs.jpclett.3c02513" target="_blank" rel="noopener"><STRONG>IFD</STRONG></A>) function for correlated electron systems, Parameterizing the DOS' proportion (on the basis of "quantum-classical transition analogy") for fermionic systems, and a few.&nbsp;</FONT></DIV><DIV>&nbsp;</DIV><DIV><FONT color="#000000">I always welcome your(s) suggestions/opinion/input to serve our science community.</FONT></DIV><DIV><DIV><DIV>&nbsp;</DIV></DIV></DIV><DIV><FONT color="#000000">Thanks for this great opportunity!</FONT></DIV><DIV>&nbsp;</DIV><DIV><FONT color="#000000">With kind regards,&nbsp;</FONT></DIV><DIV><FONT color="#000000">K. Navamani</FONT></DIV> Tue, 26 Nov 2024 07:40:28 GMT https://communities.acs.org/t5/media/gallerypage/comment-id/5396/image-id/10570i05225DE6AB64FC8E#M5396 Navamani 2024-11-26T07:40:28Z