activity
20162023
most citedalmaBTE: a solver of the space-time dependent Boltzmann transport equation for phonons in structured materials

307 citations · 887 across the 11 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

10 papers · 1 filter

cond-mat.mtrl-sci2023★ 1 cited

First-principles determination of the phonon-point defect scattering and thermal transport due to fission products in ThO2

Linu Malakkal, Ankita Katre, Shuxiang Zhou +4

This work presents the first principles calculations of the lattice thermal conductivity degradation due to point defects in thorium dioxide using an alternative solution of the Pi…

cond-mat.mtrl-sci2022

Synergistic approach towards reproducible high zT in superionic thermoelectric Ag2Te

Navita Jakhar, Nita Bisht, Ankita Katre +1

Recently, the superionic thermoelectrics, which typify the novel `phonon-liquid electron-crystal' concept, have attracted enormous attention due to their ultralow thermal conductiv…

cond-mat.mtrl-sci2022

Site independent strong phonon-vacancy scattering in high temperature ceramics ZrB and HfB

Vrishali Sonar, Rohan Dehankar, K. P. Vijayalakshmi +2

Similar effects of metal and boron vacancies on phonon scattering and lattice thermal conductivity () of ZrB and HfB are reported. These defects challenge the conventi…

cond-mat.mtrl-sci2019★ 125 cited

Analytical Models of Phonon-Point Defect Scattering

Ramya Gurunathan, Riley Hanus, Maxwell Dylla +2

Point defects exist widely in engineering materials and are known to scatter vibrational modes to reduce thermal conductivity. The Klemens description of point defect scattering is…

cond-mat.mtrl-sci2019★ 168 cited

Thermal conductivity of crystalline AlN and the influence of atomic-scale defects

Runjie Lily Xu, Miguel Munoz Rojo, S. M. Islam +8

Aluminum nitride (AlN) plays a key role in modern power electronics and deep-ultraviolet photonics, where an understanding of its thermal properties is essential. Here we measure t…

cond-mat.mtrl-sci2017★ 41 cited

Phonon transport unveils the prevalent point defects in GaN

Ankita Katre, Jesús Carrete, Tao Wang +2

Determining the types and concentrations of vacancies present in intentionally doped GaN is a notoriously difficult and long-debated problem. Here we use an unconventional approach…

cond-mat.mtrl-sci2017★ 1 cited

Phonon thermal transport in 2H, 4H and 6H silicon carbide from first principles

Nakib Haider Protik, Ankita Katre, Lucas Lindsay +3

Silicon carbide (SiC) is a wide band gap semiconductor with a variety of industrial applications. Among its many useful properties is its high thermal conductivity, which makes it…

cond-mat.mtrl-sci2017★ 98 cited

Exceptionally strong phonon scattering by B substitution in cubic SiC

Ankita Katre, Jesús Carrete, Bonny Dongre +2

We use ab-initio calculations to predict the thermal conductivity of cubic SiC with different types of defects. An excellent quantitative agreement with previous experimental measu…

cond-mat.mtrl-sci2016★ 94 cited

Lattice thermal conductivity of TiZrHfNiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

Simen N. H. Eliassen, Ankita Katre, Georg K. H. Madsen +3

In spite of their relatively high lattice thermal conductivity , the XNiSn (X=Ti, Zr or Hf) half-Heusler compounds are good thermoelectric materials. Previous studies hav…

cond-mat.mtrl-sci2016★ 52 cited

Unraveling the dominant phonon scattering mechanism in thermoelectric compound ZrNiSn

Ankita Katre, Jesús Carrete, Natalio Mingo

Determining defect types and concentrations remains a big challenge of semiconductor materials science. By using ab-initio thermal conductivity calculations we reveal that Ni/vacan…