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  <title>DSpace Community:</title>
  <link rel="alternate" href="http://dspace.dtu.ac.in:8080/jspui/handle/123456789/13" />
  <subtitle />
  <id>http://dspace.dtu.ac.in:8080/jspui/handle/123456789/13</id>
  <updated>2026-06-12T10:36:24Z</updated>
  <dc:date>2026-06-12T10:36:24Z</dc:date>
  <entry>
    <title>THE ROLE OF FRÖHLICH AND INTERVALLEY  SCATTERING IN THE THERMOELECTRIC TRANSPORT  OF 2D PENTAGONAL BI2X (X= Ge, Sn) NETWORKS</title>
    <link rel="alternate" href="http://dspace.dtu.ac.in:8080/jspui/handle/repository/22821" />
    <author>
      <name>VATSA, AARUSHI</name>
    </author>
    <author>
      <name>DABAS, MEENAKSHI</name>
    </author>
    <author>
      <name>SINGH, MUKHTIYAR (SUPERVISOR)</name>
    </author>
    <id>http://dspace.dtu.ac.in:8080/jspui/handle/repository/22821</id>
    <updated>2026-06-12T04:25:57Z</updated>
    <published>2026-05-01T00:00:00Z</published>
    <summary type="text">Title: THE ROLE OF FRÖHLICH AND INTERVALLEY  SCATTERING IN THE THERMOELECTRIC TRANSPORT  OF 2D PENTAGONAL BI2X (X= Ge, Sn) NETWORKS
Authors: VATSA, AARUSHI; DABAS, MEENAKSHI; SINGH, MUKHTIYAR (SUPERVISOR)
Abstract: Two-dimensional (2D) penta-materials exhibiting inherently buckled structures and often &#xD;
highly degenerate multivalley electronic structures are promising thermoelectric candidates. &#xD;
However, most current computational investigations on these materials treat charge-carrier &#xD;
scattering using analytical models based on continuum approximations. Here, we elucidate &#xD;
the potential importance of an ab initio mode-resolved approach to carrier transport for these &#xD;
systems by revisiting the thermoelectric performance of recently predicted penta-Bi2X &#xD;
(X=Ge,Sn) monolayers. Under acoustic deformation potential theory, these materials when &#xD;
suitably hole- doped were previously reported to yield extraordinary peak ZT values of 7.0 &#xD;
and 5.8 at 700 K. However, our calculations reveal that charge transport in these monolayers &#xD;
is significantly restricted when long-range Fröhlich and intervalley scattering processes are &#xD;
incorporated. Consequently, the predicted peak ZT for p-type Bi2Ge at 700 K undergoes a &#xD;
substantial correction from 7.0 to 1.0. Conversely, this correction is far less pronounced for &#xD;
p-type Bi2Sn, which maintains a highly competitive peak ZT of 4.4. This relative robustness &#xD;
is attributed to the notably low lattice thermal conductivity on the order of 10-2 W m-1 K-1 &#xD;
reported in the prior study, which allows a concurrent drop in the electronic thermal &#xD;
conductivity to partially compensate for a heavily decreased electrical conductivity. These &#xD;
insights underscore the importance of advanced scattering models for predicting the &#xD;
performance of non-centrosymmetric materials featuring multiple band and valley &#xD;
degeneracies.</summary>
    <dc:date>2026-05-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>REALIZATION OF SINGLE PHOTON TRANSPORT IN 2D PHOTONIC  CRYSTALS</title>
    <link rel="alternate" href="http://dspace.dtu.ac.in:8080/jspui/handle/repository/22820" />
    <author>
      <name>DEEPAK</name>
    </author>
    <author>
      <name>Kalra, Yogita (SUPERVISOR)</name>
    </author>
    <id>http://dspace.dtu.ac.in:8080/jspui/handle/repository/22820</id>
    <updated>2026-06-12T04:22:35Z</updated>
    <published>2026-05-01T00:00:00Z</published>
    <summary type="text">Title: REALIZATION OF SINGLE PHOTON TRANSPORT IN 2D PHOTONIC  CRYSTALS
Authors: DEEPAK; Kalra, Yogita (SUPERVISOR)
Abstract: Periodic dielectric structures offer a powerful means of controlling light at the &#xD;
wavelength scale. In this study, the propagation of single photon wave packets is investigated &#xD;
in a two dimensional hexagonal photonic crystal composed of gallium arsenide (GaAs) rods in &#xD;
air, operating in the near infrared region. By examining the photonic band structure as a &#xD;
function of the normalized rod radius r/a, a complete transverse magnetic (TM) photonic &#xD;
bandgap is identified near r/a = 0.274. A lattice constant of  a = 422 nm is selected so that &#xD;
the operating wavelength of 810 nm lies well within this bandgap region. A W1 photonic &#xD;
crystal waveguide is formed by removing a single row of rods from the periodic lattice. The &#xD;
defect channel allows guided modes to propagate within the photonic bandgap region. Finite &#xD;
difference time domain (FDTD) simulations were used to examine the propagation of a &#xD;
Gaussian wave packet through the waveguide. The transmission coefficient was calculated to &#xD;
be approximately T≈0.983, corresponding to an insertion loss of about 0.073 dB. The &#xD;
simulated field profiles indicate that most of the electromagnetic energy remains confined &#xD;
inside the defect channel during propagation, while only small losses occur near the input and &#xD;
output sections. Overall, the study shows that a standard GaAs W1 photonic crystal waveguide &#xD;
can support efficient single photon transport in the near infrared region. This type of structure &#xD;
could be useful for low loss integrated quantum photonic devices.</summary>
    <dc:date>2026-05-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>A STUDY OF ANOMALOUS HALL AND  NERNST EFFECT IN L21 HUESLER ALLOY</title>
    <link rel="alternate" href="http://dspace.dtu.ac.in:8080/jspui/handle/repository/22815" />
    <author>
      <name>VERMA, SATYAM</name>
    </author>
    <author>
      <name>SINGH, MUKHTIYAR (SUPERVISOR)</name>
    </author>
    <id>http://dspace.dtu.ac.in:8080/jspui/handle/repository/22815</id>
    <updated>2026-06-11T05:55:35Z</updated>
    <published>2026-05-01T00:00:00Z</published>
    <summary type="text">Title: A STUDY OF ANOMALOUS HALL AND  NERNST EFFECT IN L21 HUESLER ALLOY
Authors: VERMA, SATYAM; SINGH, MUKHTIYAR (SUPERVISOR)
Abstract: In the application of efficient materials, including spintronics devices, magnetic field &#xD;
sensors, storage devices, and waste heat energy recovery systems, the anomalous &#xD;
transport phenomena play a crucial role. The anomalous transport, including the AHE &#xD;
and ANE are driven by Berry curvature, which is a geometrical property of SOC &#xD;
electronic bands in the magnetic materials. The Present study utilized the ab- initio &#xD;
calculation method to explore the AHE and ANE in the Co₂CrAs and Co₂CrSb types &#xD;
of Co-based Ferromagnetic Heusler alloys, with magnetic moment of 5 μB. The net &#xD;
magnetization oriented along the [001] direction, the major Berry curvature originates &#xD;
from specific electronic states lying at the Fermi energy in the bandstructure under the &#xD;
SOC effect. The overall large Berry curvature further leads to the large AHC and ANC &#xD;
with values 584.38 (-668.99) Scm-1 and -4.71 (-2.68) Am⁻¹K⁻¹, for Co₂CrAs &#xD;
(Co₂CrSb) Heusler alloy. The pronounced anomalous transport responses obtained for &#xD;
Co₂CrAs and Co₂CrSb Heusler alloys suggest that these materials could serve as &#xD;
promising candidates for emerging quantum technologies and thermoelectric &#xD;
applications.</summary>
    <dc:date>2026-05-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>TCAD-BASED PERFORMANCE ANALYSIS AND OPTIMISATION OF QUADRUPLE-CHANNEL GERMANIUM STEP-FinFETs WITH TRIPLE-MATERIALGATE ENGINEERING</title>
    <link rel="alternate" href="http://dspace.dtu.ac.in:8080/jspui/handle/repository/22810" />
    <author>
      <name>KUMAR, KISLAY</name>
    </author>
    <author>
      <name>Chaujar, Rishu (SUPERVISOR)</name>
    </author>
    <id>http://dspace.dtu.ac.in:8080/jspui/handle/repository/22810</id>
    <updated>2026-06-11T05:08:05Z</updated>
    <published>2026-05-01T00:00:00Z</published>
    <summary type="text">Title: TCAD-BASED PERFORMANCE ANALYSIS AND OPTIMISATION OF QUADRUPLE-CHANNEL GERMANIUM STEP-FinFETs WITH TRIPLE-MATERIALGATE ENGINEERING
Authors: KUMAR, KISLAY; Chaujar, Rishu (SUPERVISOR)
Abstract: The aggressive scaling of the semiconductor devices in the sub-30 nm domain requires&#xD;
new architectural and materials solutions to counter the strong short-channel effects&#xD;
(SCEs) while maintaining high drive currents. This dissertation presents a detailed&#xD;
TCAD study on a novel quadruple-channel Germanium step-FinFET with dual-layer&#xD;
SiO2/HfO2 gate dielectric and Triple-Material Gate (TMG) engineering on Silicon-on&#xD;
Insulator (SOI) substrate. The physical rationale behind the design couples the high&#xD;
carrier mobility of Germanium to the volumetric efficiency of a multi-fin structure .&#xD;
The geometric asymmetry of the step-fin profile optimises ON-state drive and OFF&#xD;
state leakage independently . Furthermore, the TMG structure generates a stepped&#xD;
surface potential along the channel, which decouples the source from the drain potential&#xD;
variations and enhances the carrier transit velocity.&#xD;
The proposed device demonstrates a subthreshold swing of 61.54 mV/dec and a&#xD;
Drain Induced Barrier Lowering (DIBL) of 15.65 mV/V at the gate length of 25 nm with&#xD;
the Sentaurus Device simulations with advanced models for quantum confinement, band&#xD;
to-band tunnelling and surface scattering. The multi-fin Germanium channel exhibits a&#xD;
high maximum transconductance of 18.25 mS/µm and an ON/OFF current ratio larger&#xD;
than 107. Systematic evaluation against silicon-based, single-fin, and uniform-gate&#xD;
benchmarks confirms that the integrated optimization of these four elements delivers&#xD;
short-channel and analog performance metrics that substantially exceed those achievable&#xD;
by any single architectural strategy in isolation. The results establish the proposed&#xD;
device as a very promising candidate for next generation low power high frequency&#xD;
analog and digital applications.</summary>
    <dc:date>2026-05-01T00:00:00Z</dc:date>
  </entry>
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