Carré

dr. R.L. Shinde (Ravindra)

Onderzoeker
TNW-NEM-CCP
Carré C4041
r.l.shinde@utwente.nl
+31534897167
Visitekaartje

Ik ben een theoretische en computationele fysicus van de gecondenseerde materie en een kwantumchemicus. Momenteel werk ik als onderzoeker en wetenschappelijk software engineer aan de Universiteit Twente, Nederland. Mijn onderzoek richt zich op het bereiken van de rekenprestaties van Exascale voor het verkrijgen van echte chemische nauwkeurigheid.

Ik heb in totaal 10 jaar onderzoekservaring, waarvan zes jaar in wetenschappelijke codeontwikkeling. Ik heb theoretisch nieuwe methodieken geformuleerd en geĂŻmplementeerd in toonaangevende open-source codes. Ik heb 16 onderzoeksartikelen en Ă©Ă©n boek geschreven en 26 manuscripten door vakgenoten beoordeeld.

Ik ben enthousiast en gepassioneerd over het ontwikkelen van nieuwe manieren om nieuwe problemen in materiaalwetenschap en chemie in silico op te lossen om wetenschappelijke ontdekkingen te versnellen.

In mijn vrije tijd doe ik aan wandelen, fietsen, schilderen, schetsen en tuinieren.

Visit my websites:

https://ravindrashinde.com for personal homepage.

https://www.neelravi.com for a tech blog

https://thescience.dev for research cover stories.

 

 

Experience:

  • Postdoctoral Researcher at the University of California Riverside, USA (Jan 2019 - Dec 2020)
  • SERB National Postdoctoral Fellow at Indian Institute of Science, India (May 2016 - May 2018)
  • Assistant Professor in Physics at Shivaji University, India (Jan 2016 - May 2016)
  • Postdoctoral Researcher at the University of Basque Country, Spain (Oct 2014 - Oct 2015)

Expertises

  • Chemistry

    • Electron Particle
    • Absorption Coefficient
    • First Principle
    • Excited State
    • Configuration Interaction
    • Time
    • Compound Isomer

  • Physics

    • Calculation

Organisaties

Publicaties

Jump to: 2024 | 2023 | 2022 | 2021 | 2020 | 2018 | 2017 | 2016

2024

Accurate Quantum Monte Carlo Forces for Machine-Learned Force Fields: Ethanol as a Benchmark (2024)Journal of chemical theory and computation, 20(14), 6020-6027. Slootman, E., Poltavsky, I., Shinde, R., Cocomello, J., Moroni, S., Tkatchenko, A. & Filippi, C.https://doi.org/10.1021/acs.jctc.4c00498Cornell-Holland Ab-initio Materials Package (CHAMP) (2024)[Dataset Types › Dataset]. Zenodo. Filippi, C., Shinde, R., Landinez Borda, E. J., Shepard, S., Slootman, E., Cuzzocrea, A., Azizi, V., López-Tarifa, P., Renaud, N., Umrigar, C. & Moroni, S.https://doi.org/10.5281/zenodo.11369537Webinar: TREX High Performance Software Solutions for Quantum Mechanical Simulations at the Exascale (2024)[Dataset Types › Dataset]. Zenodo. Casula, M., Alavi, A., Pernal, K., Nakano, K., Ammar, A., Shinde, R., Giner, E. & Pittonet, S.https://doi.org/10.5281/zenodo.10692535QMC Hands-on Summer Workshop 20-23 July 2022 Presentations (2024)[Dataset Types › Dataset]. Zenodo. Filippi, C., Ravindra, S., Scemama, A., Chilkuri, V. G. & Nakano, K.https://doi.org/10.5281/zenodo.10579086

2023

TREXIO: A file format and library for quantum chemistry (2023)The Journal of chemical physics, 158(17). Article 174801. Posenitskiy, E., Chilkuri, V. G., Ammar, A., Hapka, M., Pernal, K., Shinde, R., Borda, E. J. L., Filippi, C., Nakano, K., Kohulák, O., Sorella, S., Castro, P. d. O., Jalby, W., López Ríos, P., Alavi, A. & Scemama, A.https://doi.org/10.1063/5.0148161Trexio: A File Format and Library for Quantum Chemistry (2023)[Working paper › Preprint]. ArXiv.org. Posenitskiy, E., Chilkuri, V. G., Ammar, A., Hapka, M., Pernal, K., Shinde, R., Borda, E. J. L., Filippi, C., Nakano, K., Kohulák, O., Sorella, S., Castro, P. d. O., Jalby, W., López Ríos, P., Alavi, A. & Scemama, A.https://doi.org/10.48550/arXiv.2302.14793

2022

Leveraging stochastic electronic structure methods at the exascale (2022)[Dataset Types › Dataset]. Zenodo. Borda, E. L., Abrusci, G., Alavi, A., Chilkuri, V. G., Coppens, F., Filippi, C., Delval, A., Hapka, M., Hoffer, M., Jalby, W., Rios, P. L., Nakano, K., Castro, P. d. O., Panades, R., Pernal, K., Posenitskiy, E., Shinde, R. L., Sokół, A., Sorella, S. & Scemama, A.https://doi.org/10.5281/zenodo.7108146Championing stochastic electronic structure methods with CHAMP (2022)[Contribution to conference › Poster] Psi-k Conference 2022. Shinde, R. L., Landinez Borda, E. J., Shepard, S., Cuzzocrea, A., Scemama, A. & Filippi, C.https://doi.org/10.5281/zenodo.7107334Championing stochastic electronic structure methods with CHAMP (2022)[Dataset Types › Dataset]. Zenodo. Shinde, R., Landinez, E., Shepard, S., Cuzzocrea, A., Scemama, A. & Filippi, C.https://doi.org/10.5281/zenodo.7107334QMC Hands-on Summer Workshop 20-23 June 2022 Presentations (2022)[Dataset Types › Dataset]. Zenodo. Filippi, C., Ravindra, S., Scemama, A., Chilkuri, V. G. & Nakano, K.https://doi.org/10.5281/zenodo.10671600Photo-induced degradation of PFASs: Excited-state mechanisms from real-time time-dependent density functional theory (2022)Journal of hazardous materials, 423(Part A). Article 127026. Yamijala, S. S. R. K. C., Shinde, R., Hanasaki, K., Ali, Z. A. & Wong, B. M.https://doi.org/10.1016/j.jhazmat.2021.127026

2021

Improved band gaps and structural properties from Wannier–Fermi–Löwdin self-interaction corrections for periodic systems (2021)Journal of physics: Condensed matter, 33(11). Article 115501. Shinde, R., Yamijala, S. S. R. K. C. & Wong, B. M.https://doi.org/10.1088/1361-648X/abc407Anisotropic Interlayer Exciton in GeSe/SnS van der Waals Heterostructure (2021)The journal of physical chemistry letters, 12(7), 1765-1771. Maity, N., Srivastava, P., Mishra, H., Shinde, R. & Kumar Singh, A.https://doi.org/10.1021/acs.jpclett.0c03469

2020

Improved Band Gaps and Structural Properties from Wannier-Fermi-Lowdin Self-Interaction Corrections for Periodic Systems (2020)[Working paper › Preprint]. ChemRxiv. Shinde, R., Yamijala, S. & Wong, B.https://doi.org/10.26434/chemrxiv.13088882.v1Fractional occupation numbers and self‐interaction correction‐scaling methods with the Fermi‐Löwdin orbital self‐interaction correction approach (2020)Journal of computational chemistry, 41(12), 1200-1208. Aquino, F. W., Shinde, R. & Wong, B. M.https://doi.org/10.1002/jcc.26168Real-time degradation dynamics of hydrated per- and polyfluoroalkyl substances (PFASs) in the presence of excess electrons (2020)Physical chemistry chemical physics, 22(13), 6804-6808. Yamijala, S. S. R. K. C., Shinde, R. & Wong, B. M.https://doi.org/10.1039/C9CP06797CFractional Occupation Numbers and SIC-Scaling Methods with the Fermi-Lowdin Orbital SIC Approach (2020)[Working paper › Preprint]. ChemRxiv. Aquino, F. W., Shinde, R. & Wong, B.https://doi.org/10.26434/chemrxiv.11663805.v2Fractional Occupation Numbers and SIC-Scaling Methods with the Fermi-Lowdin Orbital SIC Approach (2020)[Working paper › Preprint]. ChemRxiv. Aquino, F. W., Shinde, R. & Wong, B.https://doi.org/10.26434/chemrxiv.11663805.v1Real-Time Degradation Dynamics of Hydrated Perfluoroalkyl Substances (PFASs) in the Presence of Excess Electrons (2020)[Working paper › Preprint]. ChemRxiv. Yamijala, S., Shinde, R. & Wong, B.https://doi.org/10.26434/chemrxiv.11634348.v1

2018

Multiple triple-point fermions in Heusler compounds (2018)Journal of physics: Condensed matter, 30(37). Article 375702. Barik, R. K., Shinde, R. & Kumar Singh, A.https://doi.org/10.1088/1361-648X/aad8e1Nonlinear Polarization and Low-Dissipation Ultrafast Optical Switching in Phosphorene (2018)The Journal of physical chemistry C, 122(33), 19146-19152. Shinde, R. & Kumar Singh, A.https://doi.org/10.1021/acs.jpcc.8b04134Pressure-Induced Topological Phase Transitions in CdGeSb2 and CdSnSb2 (2018)The journal of physical chemistry letters, 9(9), 2202-2207. Juneja, R., Shinde, R. & Kumar Singh, A.https://doi.org/10.1021/acs.jpclett.8b00646

2017

First principles electron-correlated calculations of optical absorption in magnesium clusters (2017)European Physical Journal D. Atomic, Molecular, Optical and Plasma Physics, 71. Article 301. Shinde, R. & Shukla, A.https://doi.org/10.1140/epjd/e2017-80356-6Topologically nontrivial electronic states in CaSn3 (2017)Journal of Applied Physics, 121(21). Article 214901. Gupta, S., Juneja, R., Shinde, R. & Kumar Singh, A.https://doi.org/10.1063/1.4984262

2016

Benchmarking Quantum Chemical Methods for Optical Absorption in Boron Wheels (2016)ACS Omega, 1(4), 578-585. Shinde, R.https://doi.org/10.1021/acsomega.6b00159

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