Zobrazeno 1 - 10
of 881
pro vyhledávání: '"Jha, Prafulla K."'
Electron-phonon (E-p) coupling incorporated density functional theory (DFT) based investigation of structural, electronic and vibrational properties of bulk MgSe and MgTe is presented. Electron-phonon coupling is incorporated to understand its effect
Externí odkaz:
http://arxiv.org/abs/2411.11399
Topological Insulators with gapless surface states and insulating bulk in non-centrosymmetric cubic systems have been extensively explored following the discovery of two-dimensional quantum spin hall effect in zincblende HgTe. In such systems the neg
Externí odkaz:
http://arxiv.org/abs/2206.10976
Quantum materials such as Topological Insulators (TI) have been promising due to diverse applications of their robust surface/edge states in the bulk (3D) and two-dimensional (2D) regime. Such conducting surface states in 3D systems, host "\textit{el
Externí odkaz:
http://arxiv.org/abs/2204.08926
Autor:
Gupta, Shubham Umeshkumar, Gour, Nikita I., Dalvaniya, Ankit G., Solanki, Divy G., Patel, Jay Ka., Vyas, Preet D., Bhakhar, Sanjay A., Chauhan, Badal L., Patel, Keeritkumar D., Solanki, Gunvant K., Patel, Meshwa, Sumesh, C.K., Jha, Prafulla K., Patel, Vikash
Publikováno v:
In Journal of Alloys and Compounds 15 November 2024 1005
Publikováno v:
In Materials Chemistry and Physics 1 November 2024 327
Publikováno v:
In FlatChem September 2024 47
Autor:
Sainda, Riddhi, Chodvadiya, Darshil, Zgłobicka, Izabela, Kurzydłowski, Krzysztof J., Jha, Prafulla K
Publikováno v:
In Journal of Molecular Liquids 1 September 2024 409
Publikováno v:
In Materials Science in Semiconductor Processing February 2025 186
The discovery of group IV and V elemental Xene's which exhibit topologically non-trivial characters natively in their honeycomb lattice structure (HLS) has led to extensive efforts in realising analogous behaviour in group VI elemental monolayers. Al
Externí odkaz:
http://arxiv.org/abs/2109.08205
Autor:
Vadalkar, Shardul, Chodvadiya, Darshil, Mistry, Heli, Som, Narayan N., Vyas, Keyur N., Jha, Prafulla K.
Publikováno v:
In Computational and Theoretical Chemistry August 2024 1238