Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Swastibrata Bhattacharyya"'
Publikováno v:
Carbon Trends, Vol 14, Iss , Pp 100319- (2024)
Search for one dimensional (1D) van der Waals materials has become an urgent need to meet the demand as building blocks for high performance, miniaturized, lightweight device applications. Polyyne, a 1D atomic chain of carbon is the thinnest and stro
Externí odkaz:
https://doaj.org/article/ee94f94c3e664ca39daff48cc4ca018f
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-13 (2022)
Abstract The microstructures of the Ti–V alloy are studied by purely first-principles calculations without relying on any empirical or experimental parameter. The special quasirandom structure model is employed to treat the all-proportional solid s
Externí odkaz:
https://doaj.org/article/56ea61c3aa4f42c3bb20a776fd68bad8
Publikováno v:
Carbon Trends, Vol 7, Iss , Pp 100163- (2022)
The transition between gapped (semiconducting) and gapless (metallic) phases and tunability of bandgap in materials is a very lucrative yet considerably challenging goal for new-age device preparation. For bulk materials and for two-dimensional layer
Externí odkaz:
https://doaj.org/article/d307ec589e034f47bc9aaa3b446756b0
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Predicting alloy microstructures with parameter-free theoretical schemes remains a challenge. Here the authors derive a general phase field approach to reproduce the microstructural evolution of a nickel-aluminum alloy as a function of composition on
Externí odkaz:
https://doaj.org/article/5392a4b1b2ec4b8986d9d1897b0d8912
Autor:
Kaoru Ohno, Riichi Kuwahara, Ryoji Sahara, Thi Nu Pham, Swastibrata Bhattacharyya, Yoshiyuki Kawazoe, Keisuke Fujisaki
Publikováno v:
ISIJ International. 63:553-558
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06c6625da25d8358d7301a122ed62311
https://doi.org/10.2355/isijinternational.isijint-2022-465
https://doi.org/10.2355/isijinternational.isijint-2022-465
Autor:
Pramoda K. Nayak, Ankit Arora, Abhishek K. Singh, Swastibrata Bhattacharyya, M. S. Ramachandra Rao, A. Krishnan, Nikhilesh Maity
Publikováno v:
Physical Review B. 103
In the present work, we report different interlayer excitonic states of an aligned $\mathrm{Mo}{\mathrm{Se}}_{2}/\mathrm{Mo}{\mathrm{S}}_{2}$ incommensurate van der Waals (vdW) heterostructure (HS). The HS was fabricated by stacking chemical vapor de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7aa6101681614c5417973095a08562b1
https://doi.org/10.1103/physrevb.103.205406
https://doi.org/10.1103/physrevb.103.205406
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(26)
Ti–6 wt% Al–4 wt% V (Ti64) is an α + β titanium alloy, in which the alloying components strongly affect the mechanical properties. In this report, element partitioning effects in Ti64 are investigated by using the first-principles phase field (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59952bee90652619e9a5eb2afbfbe328
https://pubmed.ncbi.nlm.nih.gov/32106095
https://pubmed.ncbi.nlm.nih.gov/32106095
Autor:
Riichi Kuwahara, Ryoji Sahara, Kaoru Ohno, Thi Nu Pham, Monami Tsuchiya, Swastibrata Bhattacharyya
Publikováno v:
Computational Materials Science. 197:110579
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c800391795bd331cfe91a639598f354
https://doi.org/10.1016/j.commatsci.2021.110579
https://doi.org/10.1016/j.commatsci.2021.110579
Publikováno v:
Acta Materialia. 215:117050
The effect of the Pt concentration on microstructures of Ti-Pt alloys is studied by the first-principles phase field (FPPF) method, which enables us to investigate the evolution of microstructures from first principles without using thermodynamic emp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a221cf01542accf4038a8c9f11f27246
https://doi.org/10.1016/j.actamat.2021.117050
https://doi.org/10.1016/j.actamat.2021.117050
Autor:
Riichi Kuwahara, Thi Nu Pham, Ryoji Sahara, Swastibrata Bhattacharyya, Kaoru Ohno, Monami Tsuchiya
Publikováno v:
Computational Materials Science. 191:110284
Ni-Ti alloys around equiatomic composition, i.e., those with 45–55 at.% Ni, at 1200 K are studied by using the first-principles phase field (FPPF) method, which does not rely on any thermodynamic empirical parameter. There is an important tolerant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c46cf14def644f738b9a59a0692ac828
https://doi.org/10.1016/j.commatsci.2021.110284
https://doi.org/10.1016/j.commatsci.2021.110284