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          <dc:identifier>https://hdl.handle.net/2286/R.I.15903</dc:identifier>
                  <dc:rights>http://rightsstatements.org/vocab/InC/1.0/</dc:rights>
          <dc:rights>All Rights Reserved</dc:rights>
                  <dc:date>2012</dc:date>
                  <dc:format>xi, 87 p. : ill. (some col.)</dc:format>
                  <dc:type>Doctoral Dissertation</dc:type>
          <dc:type>Academic theses</dc:type>
          <dc:type>Text</dc:type>
                  <dc:language>eng</dc:language>
                  <dc:contributor>Liu, Jianheng, 1982-</dc:contributor>
          <dc:contributor>Shumway, John B</dc:contributor>
          <dc:contributor>Schmidt, Kevin E</dc:contributor>
          <dc:contributor>Chen, Tingyong</dc:contributor>
          <dc:contributor>Yu, Hongbin</dc:contributor>
          <dc:contributor>Ros, Robert</dc:contributor>
          <dc:contributor>Arizona State University</dc:contributor>
                  <dc:description>Vita</dc:description>
          <dc:description>Partial requirement for: Ph.D., Arizona State University, 2012</dc:description>
          <dc:description>Includes bibliographical references (p. 80-86)</dc:description>
          <dc:description>Field of study: Physics</dc:description>
          <dc:description>One dimensional (1D) and quasi-one dimensional quantum wires have been a subject of both theoretical and experimental interest since 1990s and before. Phenomena such as the &quot;0.7 structure&quot; in the conductance leave many open questions. In this dissertation, I study the properties and the internal electron states of semiconductor quantum wires with the path integral Monte Carlo (PIMC) method. PIMC is a tool for simulating many-body quantum systems at &amp;#64257;nite temperature. Its ability to calculate thermodynamic properties and various correlation functions makes it an ideal tool in bridging experiments with theories. A general study of the features interpreted by the Luttinger liquid theory and observed in experiments is &amp;#64257;rst presented, showing the need for new PIMC calculations in this &amp;#64257;eld. I calculate the DC conductance at &amp;#64257;nite temperature for both noninteracting and interacting electrons. The quantized conductance is identi&amp;#64257;ed in PIMC simulations without making the same approximation in the Luttinger model. The low electron density regime is subject to strong interactions, since the kinetic energy decreases faster than the Coulomb interaction at low density. An electron state called the Wigner crystal has been proposed in this regime for quasi-1D wires. By using PIMC, I observe the zig-zag structure of the Wigner crystal. The quantum &amp;#64258;uctuations suppress the long range correla- tions, making the order short-ranged. Spin correlations are calculated and used to evaluate the spin coupling strength in a zig-zag state. I also &amp;#64257;nd that as the density increases, electrons undergo a structural phase transition to a dimer state, in which two electrons of opposite spins are coupled across the two rows of the zig-zag. A phase diagram is sketched for a range of densities and transverse con&amp;#64257;nements. The quantum point contact (QPC) is a typical realization of quantum wires. I study the QPC by explicitly simulating a system of electrons in and around a Timp potential (Timp, 1992). Localization of a single electron in the middle of the channel is observed at 5 K, as the split gate voltage increases. The DC conductance is calculated, which shows the e&amp;#64256;ect of the Coulomb interaction. At 1 K and low electron density, a state similar to the Wigner crystal is found inside the channel.</dc:description>
                  <dc:subject>Physics</dc:subject>
          <dc:subject>Condensed Matter Physics</dc:subject>
          <dc:subject>Computational Physics</dc:subject>
          <dc:subject>Condensed Matter</dc:subject>
          <dc:subject>path integral Monte Carlo</dc:subject>
          <dc:subject>Physics</dc:subject>
          <dc:subject>quantum Monte Carlo</dc:subject>
          <dc:subject>quantum wires</dc:subject>
          <dc:subject>Path integrals</dc:subject>
          <dc:subject>Monte Carlo method</dc:subject>
          <dc:subject>Nanowires</dc:subject>
                  <dc:title>Path integral Monte Carlo simulations of quantum wires</dc:title></oai_dc:dc></metadata></record></GetRecord></OAI-PMH>
