<h1>Bajaj, Saurabh</h1>
<h2>Article from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2>
<ul>
<li>Li, Guodong and Bajaj, Saurabh, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20160512-150102472">p-Type Co Interstitial Defects in Thermoelectric Skutterudite CoSb_3 Due to the Breakage of Sb_4-Rings</a>; Chemistry of Materials; Vol. 28; No. 7; 2172-2179; <a href="https://doi.org/10.1021/acs.chemmater.6b00112">10.1021/acs.chemmater.6b00112</a></li>
<li>Chen, Wei and Pöhls, Jan-Hendrik, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20160624-111709326">Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment</a>; Journal of Materials Chemistry C; Vol. 4; No. 20; 4414-4426; <a href="https://doi.org/10.1039/C5TC04339E">10.1039/C5TC04339E</a></li>
<li>Bajaj, Saurabh and Wang, Heng, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20160222-101712009">Calculation of dopant solubilities and phase diagrams of X–Pb–Se (X = Br, Na) limited to defects with localized charge</a>; Journal of Materials Chemistry C; Vol. 4; No. 9; 1769-1775; <a href="https://doi.org/10.1039/C5TC03970C">10.1039/C5TC03970C</a></li>
<li>Aydemir, Umut and Pöhls, Jan-Hendrik, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20160208-104632713">YCuTe_2: a member of a new class of thermoelectric materials with CuTe_4-based layered structure</a>; Journal of Materials Chemistry A; Vol. 4; No. 7; 2461-2472; <a href="https://doi.org/10.1039/C5TA10330D">10.1039/C5TA10330D</a></li>
<li>Zhu, Hong and Hautier, Geoffroy, el al. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20151113-075252916">Computational and experimental investigation of TmAgTe_2 and XYZ_2 compounds, a new group of thermoelectric materials identified by first-principles high-throughput screening</a>; Journal of Materials Chemistry C; Vol. 3; No. 40; 10554-10565; <a href="https://doi.org/10.1039/c5tc01440a">10.1039/c5tc01440a</a></li>
<li>Bajaj, Saurabh and Pomrehn, Gregory S., el al. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150622-083238741">Ab initio study of intrinsic point defects in PbTe: an insight into phase stability</a>; Acta Materialia; Vol. 92; 72-80; <a href="https://doi.org/10.1016/j.actamat.2015.03.034">10.1016/j.actamat.2015.03.034</a></li>
<li>Bajaj, Saurabh and Haverty, Michael G., el al. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150514-124425839">Phase stability in nanoscale material systems: extension from bulk phase diagrams</a>; Nanoscale; Vol. 7; No. 21; 9868-9877; <a href="https://doi.org/10.1039/c5nr01535a">10.1039/c5nr01535a</a></li>
<li>Bajaj, Saurabh and Sevik, Cem, el al. (2012) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20120511-134220017">On the limitations of the DFT+U approach to energetics of actinides</a>; Computational Materials Science; Vol. 59; 48-56; <a href="https://doi.org/10.1016/j.commatsci.2012.02.023">10.1016/j.commatsci.2012.02.023</a></li>
</ul>