Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Saurabh Bajaj"'
Autor:
Michael Olowe, Michael Ogunsanya, Brian Best, Yousef Hanif, Saurabh Bajaj, Varalakshmi Vakkalagadda, Olukayode Fatoki, Salil Desai
Publikováno v:
Sensors, Vol 24, Iss 15, p 4864 (2024)
Quality prediction in additive manufacturing (AM) processes is crucial, particularly in high-risk manufacturing sectors like aerospace, biomedicals, and automotive. Acoustic sensors have emerged as valuable tools for detecting variations in print pat
Externí odkaz:
https://doaj.org/article/61cba4ca94f64a8583aea8b7a9054812
Autor:
Kyle Chard, Alexander Dunn, Anubhav Jain, Logan Ward, Maxwell Dylla, Joseph Montoya, Saurabh Bajaj, Nils E. R. Zimmermann, Alireza Faghaninia, Mark Asta, Kristin A. Persson, Jiming Chen, G. Jeffrey Snyder, Kyle Bystrom, Qi Wang, Ian Foster
Publikováno v:
Computational Materials Science. 152:60-69
As materials data sets grow in size and scope, the role of data mining and statistical learning methods to analyze these materials data sets and build predictive models is becoming more important. This manuscript introduces matminer, an open-source,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab41a0f6524b83b82ec530b13f1bf571
https://doi.org/10.1016/j.commatsci.2018.05.018
https://doi.org/10.1016/j.commatsci.2018.05.018
Autor:
Andrei V. Ruban, Anjana Talapatra, Alexander Landa, Levente Vitos, Thien Duong, Graham King, Pejman Honarmandi, H. M. Volz, Saurabh Bajaj, Anna Llobet, Raymundo Arroyave, Robert E. Hackenberg, Alice I. Smith, Patrice E. A. Turchi
Publikováno v:
Duong, TC; Hackenberg, RE; Landa, A; Honarmandi, P; Talapatra, A; Volz, HM; et al.(2016). Revisiting thermodynamics and kinetic diffusivities of uranium–niobium with Bayesian uncertainty analysis. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 55, 219-230. doi: 10.1016/j.calphad.2016.09.006. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/9kt4s9b8
In this work, thermodynamic and kinetic diffusivities of uranium–niobium (U–Nb) are re-assessed by means of the CALPHAD (CALculation of PHAse Diagram) methodology. In order to improve the consistency and reliability of the assessments, first-prin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b267e6876e53d6486ca96e527f10b1e
https://doi.org/10.1016/j.calphad.2016.09.006
https://doi.org/10.1016/j.calphad.2016.09.006
Autor:
Hong Zhu, Gerbrand Ceder, G. Jeffrey Snyder, Jan-Hendrik Pöhls, Mark Asta, Zachary M. Gibbs, Mary Anne White, Saurabh Bajaj, Danny Broberg, Anubhav Jain, Saneyuki Ohno, Umut Aydemir, Geoffroy Hautier, Guodong Li, Wei Chen, Stephen Dongmin Kang, Kristin A. Persson
Publikováno v:
Journal of Materials Chemistry A. 4:2461-2472
Intrinsically doped samples of YCuTe2 were prepared by solid state reaction of the elements. Based on the differential scanning calorimetry and the high temperature X-ray diffraction analyses, YCuTe2 exhibits a first order phase transition at ∼440
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1123387c33fb31975af2c499186b51cc
https://doi.org/10.1039/c5ta10330d
https://doi.org/10.1039/c5ta10330d
Autor:
Wei Chen, Umut Aydemir, Hong Zhu, Zachary M. Gibbs, Jan-Hendrik Pöhls, Bryce Meredig, G. Jeffrey Snyder, Anubhav Jain, Kristin A. Persson, Saurabh Bajaj, Danny Broberg, Geoffroy Hautier, Mark Asta, Mary Anne White
Publikováno v:
Journal of Materials Chemistry C, vol 4, iss 20
We present an overview and preliminary analysis of computed thermoelectric properties for more than 48 000 inorganic compounds from the Materials Project (MP). We compare our calculations with available experimental data to evaluate the accuracy of d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::96041d199618336d1584ee22a303ebd4
https://doi.org/10.1039/c5tc04339e
https://doi.org/10.1039/c5tc04339e
Autor:
William A. Goddard, Jeff W. Doak, Chris Wolverton, Hsin-Jay Wu, Sinn-wen Chen, Wojciech Gierlotka, Saurabh Bajaj, Gregory Pomrehn, G. Jeffrey Snyder
Publikováno v:
Acta Materialia. 92:72-80
The stability of intrinsic point defects in PbTe, one of the most widely studied and efficient thermoelectric material, is explored by means of Density Functional Theory (DFT). The origin of n- and p-type conductivity in PbTe is attributed to particu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f54ed4550ec1b6cb430ca3e01b94deb0
Autor:
Jan-Hendrik Pöhls, Anubhav Jain, Gerbrand Ceder, Geoffroy Hautier, Guodong Li, Kristin A. Persson, Zachary M. Gibbs, Wei Chen, Hong Zhu, Saurabh Bajaj, Danny Broberg, Mark Asta, G. Jeffrey Snyder, Umut Aydemir, Mary Anne White
Publikováno v:
Journal of Materials Chemistry C. 3:10554-10565
A new group of thermoelectric materials, trigonal and tetragonal XYZ2 (X, Y: rare earth or transition metals, Z: group VI elements), the prototype of which is TmAgTe2, is identified by means of high-throughput computational screening and experiment.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::433a3b3c698df0042d0624cc2dac0bd3
https://doi.org/10.1039/c5tc01440a
https://doi.org/10.1039/c5tc01440a
The control of defects, particularly impurities, to tune the concentrations of electrons and holes is of utmost importance in the use of semiconductor materials. To estimate the amount of dopant that can be added to a semiconductor without precipitat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f283dfdb5a3a2dc67bd449efd515c56a
https://resolver.caltech.edu/CaltechAUTHORS:20160222-101712009
https://resolver.caltech.edu/CaltechAUTHORS:20160222-101712009
Autor:
Hai Xiao, Umut Aydemir, Saurabh Bajaj, William A. Goddard, Qingjie Zhang, Shiqiang Hao, Guodong Li, G. Jeffrey Snyder, Pengcheng Zhai
Skutterudite CoSb_3 based thermoelectric devices have high potential for engineering applications because both n- and p-type doped CoSb_3 demonstrate excellent thermoelectric performance. A crucial point concerning the application of CoSb_3 is to und
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f9b93a1fd6cc1fc8eb6c1dd8b381d0a
https://aperta.ulakbim.gov.tr/record/60469
https://aperta.ulakbim.gov.tr/record/60469
Publikováno v:
Journal of Nuclear Materials. 419:177-185
Input from Density Functional Theory (DFT) calculations is used to understand phase equilibria in a binary metallic alloy fuel system: U–Ti. The CALPHAD approach is employed to calculate a U–Ti phase diagram that is consistent not only with exper
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd6904223adb04ce33ef6f0a280f6b14
https://doi.org/10.1016/j.jnucmat.2011.08.050
https://doi.org/10.1016/j.jnucmat.2011.08.050