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Prakriti Kayastha
Prakriti Kayastha
PhD Student, Northumbria University
northumbria.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
The physical significance of imaginary phonon modes in crystals
I Pallikara, P Kayastha, JM Skelton, LD Whalley
Electronic Structure 4 (3), 033002, 2022
532022
The chemical space of B, N-substituted polycyclic aromatic hydrocarbons: Combinatorial enumeration and high-throughput first-principles modeling
S Chakraborty, P Kayastha, R Ramakrishnan
The Journal of chemical physics 150 (11), 2019
162019
High-throughput design of Peierls and charge density wave phases in Q1D organometallic materials
P Kayastha, R Ramakrishnan
The Journal of Chemical Physics 154 (6), 2021
72021
High‐Temperature Equilibrium of 3D and 2D Chalcogenide Perovskites
P Kayastha, D Tiwari, A Holland, OS Hutter, K Durose, LD Whalley, ...
Solar RRL 7 (9), 2201078, 2023
52023
The resolution-vs.-accuracy dilemma in machine learning modeling of electronic excitation spectra
P Kayastha, S Chakraborty, R Ramakrishnan
Digital Discovery 1 (5), 689-702, 2022
42022
Machine learning modeling of materials with a group-subgroup structure
P Kayastha, R Ramakrishnan
Machine Learning: Science and Technology 2 (3), 035035, 2021
32021
A First-Principles Thermodynamic Model for the Ba–Zr–S System in Equilibrium with Sulfur Vapor
P Kayastha, G Longo, LD Whalley
ACS Applied Energy Materials, 2024
2024
A first-principles thermodynamic model for the Ba $\unicode {x2013} $ Zr $\unicode {x2013} $ S system in equilibrium with sulfur vapour
P Kayastha, G Longo, LD Whalley
arXiv preprint arXiv:2401.06092, 2024
2024
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