Prakriti Kayastha 个人学术档案

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Lucy WhalleyNorthumbria University在 northumbria.ac.uk 的电子邮件经过验证
Raghunathan RamakrishnanAssociate Professor, Tata Institute of Fundamental Research (TIFR), Hyderabad, India在 tifrh.res.in 的电子邮件经过验证
Jonathan Michael SkeltonDepartment of Chemistry, University of Manchester在 manchester.ac.uk 的电子邮件经过验证
Ioanna PallikaraResearch Fellow at The University of Leeds在 postgrad.manchester.ac.uk 的电子邮件经过验证
Sabyasachi ChakrabortyPostdoctoral researcher, Technion在 campus.technion.ac.il 的电子邮件经过验证
Giulia LongoAssistant Professor, Northumbria University在 northumbria.ac.uk 的电子邮件经过验证

Prakriti Kayastha

在 northumbria.ac.uk 的电子邮件经过验证


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
The physical significance of imaginary phonon modes in crystals I Pallikara, P Kayastha, JM Skelton, LD Whalley Electronic Structure 4 (3), 033002, 2022	61	2022
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	16	2019
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	7	2021
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	5	2023
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	5	2022
Machine learning modeling of materials with a group-subgroup structure P Kayastha, R Ramakrishnan Machine Learning: Science and Technology 2 (3), 035035, 2021	3	2021
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

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