Zobrazeno 1 - 10
of 419
pro vyhledávání: '"Umesh V. Waghmare"'
Publikováno v:
Materials & Design, Vol 236, Iss , Pp 112518- (2023)
Machine learning emerges to accelerate first-principles calculations in materials discovery and property prediction, but developing high-accuracy prediction models requires training on large datasets of relaxed structures, which can be computationall
Externí odkaz:
https://doaj.org/article/e3e3fdc4923746c5864def8899143568
Autor:
Paribesh Acharyya, Tanmoy Ghosh, Koushik Pal, Kewal Singh Rana, Moinak Dutta, Diptikanta Swain, Martin Etter, Ajay Soni, Umesh V. Waghmare, Kanishka Biswas
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
The investigation of thermal conductivity is crucial to the success of many modern technologies. Here the authors have reported an unusual glass-like thermal conductivity in a single crystal of layered halide perovskite, Cs3Bi2I6Cl3.
Externí odkaz:
https://doaj.org/article/b8245d95510e4c2c9a819ef335bf6cc9
Autor:
Priyanka Jain, Gayatri Kumari, Meha Bhogra, Premakumar Yanda, Boby Joseph, Umesh V. Waghmare, Chandrabhas Narayana
Publikováno v:
Inorganic Chemistry. 62:7703-7715
Autor:
Ivy Maria, Raagya Arora, Moinak Dutta, Subhajit Roychowdhury, Umesh V. Waghmare, Kanishka Biswas
Publikováno v:
Journal of the American Chemical Society. 145:9292-9303
Autor:
Debendra Prasad Panda, Diptikanta Swain, Mohit Chaudhary, Samita Mishra, Garima Bhutani, Arijit K. De, Umesh V. Waghmare, A. Sundaresan
Publikováno v:
Inorganic Chemistry. 61:17026-17036
Autor:
K. Kamali, Suchitra Prasad, Malaya K. Sahoo, J. N. Behera, Umesh V. Waghmare, Chandrabhas Narayana
Publikováno v:
Inorganic Chemistry. 61:11571-11580
Autor:
V. Rajaji, Raagya Arora, B. Joseph, Subhajit Roychowdhury, Umesh V. Waghmare, Kanishka Biswas, Chandrabhas Narayana
Publikováno v:
Physical Review B. 107
Autor:
Arpita Paul, Umesh V. Waghmare
Publikováno v:
Physical Review B. 107
Autor:
Leena Aggarwal, Ananya Banik, Shashwat Anand, Umesh V. Waghmare, Kanishka Biswas, Goutam Sheet
Publikováno v:
Journal of Materiomics, Vol 2, Iss 2, Pp 196-202 (2016)
We report direct observation of local ferroelectric ordering above room temperature in rocksalt SnTe, which is a topological crystalline insulator and a good thermoelectric material. Although SnTe is known to stabilize in a ferroelectric ground state
Externí odkaz:
https://doaj.org/article/11063c5019144924996cfd20f86c7348
Autor:
Divya Bhutani, Sisir Maity, Shashank Chaturvedi, Divya Chalapathi, Umesh V. Waghmare, Chandrabhas Narayana, Vinod C. Prabhakaran, Eswaramoorthy Muthusamy
Publikováno v:
Journal of Materials Chemistry A. 10:22354-22362
A physical mixture of FeP and CoP shows enhanced performance for the oxygen evolution reaction with low overpotential, high stability and a high mass activity of 18 987 A g−1.