Zobrazeno 1 - 10
of 192
pro vyhledávání: '"A. N. Kolmogorov"'
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-13 (2022)
Abstract The Li-Sn binary system has been the focus of extensive research because it features Li-rich alloys with potential applications as battery anodes. Our present re-examination of the binary system with a combination of machine learning and ab
Externí odkaz:
https://doaj.org/article/8117dc7248014191bda16f477bb0ac05
Autor:
Mariam Kavai, Joel Friedman, Kyle Sherman, Mingda Gong, Ioannis Giannakis, Samad Hajinazar, Haoyu Hu, Sarah E. Grefe, Justin Leshen, Qiu Yang, Satoru Nakatsuji, Aleksey N. Kolmogorov, Qimiao Si, Michael Lawler, Pegor Aynajian
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
Pyrochlore iridates lie at a tuning-free magnetic quantum critical point hosting several complex exotic phenomena. Here, the authors discover an electronic phase separation in single crystalline Pr2Ir2O7, where well-defined Kondo resonances are inter
Externí odkaz:
https://doaj.org/article/a39784f69b024937aba7c43684ba140b
Autor:
Marfa N. Egorikhina, Andrey E. Bokov, Irina N. Charykova, Yulia P. Rubtsova, Daria D. Linkova, Irina I. Kobyakova, Ekaterina A. Farafontova, Svetlana Ya. Kalinina, Yuri N. Kolmogorov, Diana Ya. Aleynik
Publikováno v:
Polymers, Vol 15, Iss 4, p 831 (2023)
A study is presented on four polymers of the polyurethane family, obtained using a two-stage process. The first composition is the basic polymer; the others differ from it by the presence of a variety of fillers, introduced to provide radiopacity. Th
Externí odkaz:
https://doaj.org/article/af74bee1ffd14111ab1172912075ff14
Autor:
Saba Kharabadze, Maxwell Meyers, Charlsey R. Tomassetti, Elena R. Margine, Igor I. Mazin, Aleksey N. Kolmogorov
Publikováno v:
Physical Chemistry Chemical Physics. 25:7344-7353
Prediction of high-$T_{\rm{c}}$ superconductivity in hole-doped Li$_x$BC two decades ago has brought about an extensive effort to synthesize new materials with honeycomb B-C layers, but the thermodynamic stability of Li-B-C compounds remains largely
Autor:
Jaspreet Singh, Anuroopa Behatha, Saba Kharabadze, A. N. Kolmogorov, G. Vaitheeswaran, V. Kanchana
Publikováno v:
The Journal of Physical Chemistry C. 126:17328-17337
Autor:
Gyanu P. Kafle, Charlsey R. Tomassetti, Igor I. Mazin, Aleksey N. Kolmogorov, Elena R. Margine
LiB, a predicted layered compound analogous to the MgB$_2$ superconductor, has been recently synthesized via cold compression and quenched to ambient pressure, yet its superconducting properties have not been measured. According to prior isotropic su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa5ead4ae6e738bf6d50ab616341a6ac
Publikováno v:
The Journal of Physical Chemistry C. 123:30088-30098
Prescreening candidate structures with reliable classical potentials is an effective way to accelerate ab initio ground state searches. Given the growing popularity of machine learning force fields...
Autor:
Tetsuo Irifune, Jonghoon Kim, Daniel Haskel, A. Thorn, Aleksey N. Kolmogorov, Wenli Bi, Toru Shinmei, Fazel Tafti, Mykola Abramchuk, Faranak Bahrami, G. Fabbris
$\mathrm{Cu_2IrO_3}$ is among the newest layered honeycomb iridates and a promising candidate to harbor a Kitaev quantum spin liquid state. Here, we investigate the pressure and temperature dependence of its structure through a combination of powder
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43dd96f0ada3f7a4b2ae3cea06dc0a05
Autor:
Matthias Daeumer, Ernesto D. Sandoval, Arad Azizi, Morteza H. Bagheri, In-Tae Bae, Sitaram Panta, Ekaterina A. Koulakova, Eric Cotts, Charles L. Arvin, Aleksey N. Kolmogorov, Scott N. Schiffres
Publikováno v:
Acta Materialia. 227:117671
Autor:
Alessandra Romero, Aleksey N. Kolmogorov, Wilfredo Ibarra-Hernández, A. Bautista-Hernández, Guillermo Avendaño-Franco, Samad Hajinazar
Publikováno v:
Physical Chemistry Chemical Physics. 20:27545-27557
We have combined a neural network formalism with metaheuristic structural global search algorithms to systematically screen the Mg-Ca binary system for new (meta)stable alloys. The combination of these methods allows for an efficient exploration of t