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Full-Text Articles in Physics

Pattern Formation And Phase Transition Of Connectivity In Two Dimensions, Arman Mohseni Kabir Oct 2021

Pattern Formation And Phase Transition Of Connectivity In Two Dimensions, Arman Mohseni Kabir

Doctoral Dissertations

This dissertation is devoted to the study and analysis of different types of emergent behavior in physical systems. Emergence is a phenomenon that has fascinated researchers from various fields of science and engineering. From the emergence of global pandemics to the formation of reaction-diffusion patterns, the main feature that connects all these diverse systems is the appearance of a complex global structure as a result of collective interactions of simple underlying components. This dissertation will focus on two types of emergence in physical systems: emergence of long-range connectivity in networks and emergence and analysis of complex patterns. The most prominent …


An Experimental Study Of Lipid-Membrane Based Structure Formation And Development Of A Responsive System, Rui Cao Sep 2021

An Experimental Study Of Lipid-Membrane Based Structure Formation And Development Of A Responsive System, Rui Cao

Doctoral Dissertations

This thesis shows how controlling adhesive interactions among lipid bilayer vesicles and surrounding polymers or particles leads to formation of new mesoscopic and macroscopic structures. The vesicle-gel reported could find application as a closed-cell, 99% water solid platform for releasing cargo in response to a stimulus, either by tuning membrane permeability or by disruption of the vesicles.


Population Annealing: Analysis, Optimization And Application To Glassy Systems, Christopher A. Amey Jun 2021

Population Annealing: Analysis, Optimization And Application To Glassy Systems, Christopher A. Amey

Doctoral Dissertations

Glasses are physical systems that lack structural order and exhibit extremely slow dynamics, which makes them challenging to study. In this thesis we apply Monte Carlo methods to two distinct glassy systems: the 3D Edwards-Anderson spin glass and a binary hard sphere fluid. While significant progress has been made on theoretical and experimental fronts, much of our current understanding of glasses has come from numerical simulations. Standard Monte Carlo techniques cannot be used to perform equilibrium simulations due to slow dynamics in the glassy regime. As a result, several specialized techniques have been developed in order to simulate such systems, …


Local Dynamics And Atomic-Level Structures In Metallic Liquids And Glasses, Zengquan Wang May 2021

Local Dynamics And Atomic-Level Structures In Metallic Liquids And Glasses, Zengquan Wang

Doctoral Dissertations

Structure and dynamics at the atomic level in metallic glasses and liquids are poorly understood when compared to the crystalline solids. For instance, even though viscosity is the basic property of liquids, its atomistic origin is not well elucidated. Also, the physics of the fragility of liquids and the crossover phenomenon is far from full understanding. Earlier, through molecular dynamics (MD) simulations a direct connection was found between the timescale describing the macroscopic viscous behavior, the Maxwell relaxation time (tM = h/G, h is the shear viscosity and G is the high-frequency shear modulus) and …


Spectroscopic Properties Of Ferroic Superlattices, Shiyu Fan May 2021

Spectroscopic Properties Of Ferroic Superlattices, Shiyu Fan

Doctoral Dissertations

The interplay between charge, structure, magnetism, and orbitals leads to rich physics and exotic cross-coupling in multifunctional materials. Superlattices provide a superb platform to study the complex interactions between different degrees of freedom. In this dissertation, I present a spectroscopic investigation of natural and engineered superlattices including FexTaS2 and (LuFeO3)m/(LuFe2O4)1 under external stimuli of temperature and magnetic field as well as chemical substitution. Studying the phase transitions, symmetry-breaking, and complex interface interactions from a microscopic viewpoint enhances fundamental understanding of coupling mechanism between different order parameters and the …


Numerical Studies Of Superconductivity And Charge-Density-Waves: Progress On The 2d Holstein Model And A Superconductor-Metal Bilayer, Philip M. Dee May 2021

Numerical Studies Of Superconductivity And Charge-Density-Waves: Progress On The 2d Holstein Model And A Superconductor-Metal Bilayer, Philip M. Dee

Doctoral Dissertations

The problem of superconductivity has been central in many areas of condensed matter physics for over 100 years. Despite this long history, there is still no theory capable of describing both conventional and unconventional superconductors. Recent experimental observations such as the dilute superconductivity in SrTiO3 and near room-temperature superconductivity in hydride compounds under extreme pressure have renewed interest in electron-phonon systems. Adding to this is evidence that electron-phonon coupling may play a supporting role in unconventional systems like the cuprates and monolayer FeSe on SrTiO3.

One way to make sense of these observations is to construct simple …


Multi-Scale Computational Modeling Of Metal/Ceramic Interfaces, Abu Shama Mohammad Miraz May 2021

Multi-Scale Computational Modeling Of Metal/Ceramic Interfaces, Abu Shama Mohammad Miraz

Doctoral Dissertations

Multi-scale atomistic calculations were carried out to understand the interfacial features that dictate the mechanical integrity of the metal/ceramic nanolaminates. As such, first principles density functional theory (DFT) calculations were performed to understand the electronic and atomistic factors governing adhesion and resistance to shear for simple metal/ceramic interfaces, whereas molecular dynamics (MD) simulations were performed to observe the impact of interfacial structures, such as misfit dislocation network geometries and orientation relationships, on interfacial mechanical properties.

For the DFT investigation, we choose metals with different crystal structures, namely - Cu (fcc), Cr (bcc) and Ti (hcp) along with a variety of …