skip to content
Home

Yusuf Hamied Department of Chemistry

 

Dr Yair Ezequiel Litman

Research Associate

Publications

i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations
Y Litman, V Kapil, YMY Feldman, D Tisi, T Begušić, K Fidanyan, G Fraux, J Higer, M Kellner, TE Li, ES Pós, E Stocco, G Trenins, B Hirshberg, M Rossi, M Ceriotti
– J Chem Phys
(2024)
161,
062504
(doi: 10.1063/5.0215869)
Thermal quenching of classical and semiclassical scrambling
VG Sadhasivam, AC Hunt, L Meuser, Y Litman, SC Althorpe
– Physical review. E
(2024)
110,
L012204
(doi: 10.1103/PhysRevE.110.L012204)
Quantum rates in dissipative systems with spatially varying friction.
O Bridge, P Lazzaroni, R Martinazzo, M Rossi, SC Althorpe, Y Litman
– The Journal of Chemical Physics
(2024)
161,
024110
(doi: 10.1063/5.0216823)
Learning Electronic Polarizations in Aqueous Systems
A Jana, S Shepherd, Y Litman, DM Wilkins
– J Chem Inf Model
(2024)
64,
4426
(doi: 10.1021/acs.jcim.4c00421)
i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations
Y Litman, V Kapil, YMY Feldman, D Tisi, T Begušić, K Fidanyan, G Fraux, J Higer, M Kellner, TE Li, ES Pós, E Stocco, G Trenins, B Hirshberg, M Rossi, M Ceriotti
(2024)
(link to publication)
Quantum rates in dissipative systems with spatially varying friction
O Bridge, P Lazzaroni, R Martinazzo, M Rossi, SC Althorpe, Y Litman
(2024)
(link to publication)
Surface stratification determines the interfacial water structure of simple electrolyte solutions
Y Litman, K-Y Chiang, T Seki, Y Nagata, M Bonn
– Nature Chemistry
(2024)
16,
644
(doi: 10.1038/s41557-023-01416-6)
Fully First-Principles Surface Spectroscopy with Machine Learning
Y Litman, J Lan, Y Nagata, DM Wilkins
– J Phys Chem Lett
(2023)
14,
8175
(doi: 10.1021/acs.jpclett.3c01989)
First-Principles Simulations of Tip Enhanced Raman Scattering Reveal Active Role of Substrate on High-Resolution Images
Y Litman, FP Bonafé, A Akkoush, H Appel, M Rossi
– J Phys Chem Lett
(2023)
14,
6850
(doi: 10.1021/acs.jpclett.3c01216)
A Hybrid-Density Functional Theory Study of Intrinsic Point Defects in MX2 (M = Mo, W; X = S, Se) Monolayers
A Akkoush, Y Litman, M Rossi
– physica status solidi (a)
(2023)
221,
2300180
(doi: 10.1002/pssa.202300180)
  • 1 of 4
  • >

Research Group

Telephone number

01223 763874 (shared)

Email address

yl899@cam.ac.uk

    Study at Cambridge

    About the University

    Research at Cambridge