Tim Lian, Emory, JCP-EIC
@TimLian5
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Emory Univ.Professor, Editor-in-Chief @JChemPhys, ultrafast and nonlinear spectroscopy for solar energy conversion @LateNightLasers. The views here are my own.
Atlanta, Georgia, USA
Joined August 2018
JCP (@JChemPhys) 2022 Journal Impact Factor is 4.4, ranked in the first quartile ( Q1 ) of Chemical Physics Journals. Many thanks to our authors, readers, reviewers, editors, and AIPP (@AIP_Publishing ) for their contribution to the continuing improvement of the journal.
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Looking for the @AIP_Publishing #earlycareer happy hour happening now to 5pm? Look for the 5-foot traffic cone, journal manager @Jendotherm! We're at the end of the 700s row in the expo hall #ACSFall2024
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Another great lunch with JCP editors, advisory board, and recent award winners at #ACSFall2024! Thanks for coming @TimLian5 @cd_sherrill @WeitaoYangGroup @AndresMonCas @BeratanGroup @Lu_Wei8 @karenwiney @jd1278 @FangLiu_Emory @barak_hirshberg @Jendotherm , & more!
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Our paper on the theory for proton-couples energy transfer (PCEnT) is now published in @JChemPhys! We developed a general theory for this recently discovered mechanism. Some applications are coming soon! https://t.co/t0LytGDBsA
pubs.aip.org
In the recently discovered proton-coupled energy transfer (PCEnT) mechanism, the transfer of electronic excitation energy between donor and acceptor chromophore
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We are happy to report our new publication in @JChemPhys! We investigated the X-Ray absorption spectrum and the fragmentation of the tert-butyl radical after carbon 1s excitation at the @elettrasincro. Thanks to our partners in Denmark for the calculations https://t.co/6H2xU2TgQZ
pubs.aip.org
We report the x-ray absorption spectrum (XAS) of the tert-butyl radical, C4H9. The radical was generated pyrolytically from azo-tert-butane, and the XAS of the
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Check out our paper in @JChemPhys We will use this tech beyond the diffraction limit to fabricate FULL-METAL chiral nanostructures. "Anisotropic Growth of Au-Ag Heteronanostructures through Plasmon-Induced Reduction" https://t.co/1LdzwgC5fy
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FF-QD uses a hierarchy of approximations for a scalable approach to simulate excited state nuclear dynamics, promising to account for explicit environment effects during photochemical processes. Learn more 👇 https://t.co/YAPfma6Och
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A new and transparent formulation of time-dependent coupled cluster with dynamical basis functions, offering fully bivariational, numerically stable, and convergent dynamics. @ChemofClouds
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Wondering how energy landscapes, which have fundamental importance in physics and chemistry, might be applied to broader fields of natural sciences and humanities? Then read the latest perspective featured on the cover from J. C. Schön (@mpifkf)! https://t.co/dQsyQ3CE2Y
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The authors investigate the complex dynamical response of valence-limited fluids by computer simulations, finding a rich and fascinating behavior that can be traced back to the bonding process. @lrovigatti
pubs.aip.org
We numerically investigate the dynamics and linear rheology of disordered systems made of patchy particles, focusing on the role of valence, temperature, and bo
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Time-resolved electron diffraction elucidates the laser flash melting process that forms the basis of the emerging field of microsecond time-resolved cryo-EM. @UlrichJLorenz
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A summer treat from Filippo Bigi and @spozdn, now published on @JChemPhys. Fully local, kernel based #ML potentials that match the accuracy of equivariant message passing? With #wigner kernels, you can!
pubs.aip.org
Machine-learning models based on a point-cloud representation of a physical object are ubiquitous in scientific applications and particularly well-suited to the
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Team member and @NUChemistry graduate student Alex Krotz accounts for the optical lineshapes of MoS2 based on reciprocal-space quantum–classical dynamics. Out in @JChemPhys! Funding by @NSF. https://t.co/efJBADn2jY
pubs.aip.org
We present a mixed quantum–classical framework for the microscopic and non-Markovian modeling of exciton–phonon scattering in solid-state materials and apply it
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Learn how we achieved transferable long-time dynamics across the full range of tert-butanol/water mixture compositions with a single implicit solvent model. @VegtLab
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🚨 i-PI 3.0 is out! 🚨 From 2x to 10x faster🏃 built-in ensemble propagation for #ML, driven MD, better docs & examples, and ofc all the best path integral algos - now also for bosons🤩 Read the (highlighted) @JChemPhys paper https://t.co/iEugwAtR9s and update pip install -U ipi
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Pleased to announce that our paper titled "Boltzmann’s H-function for molecules with orientational degrees of freedom: Emergence of unique features" has been published in the Journal of Chemical Physics. Please read it here: https://t.co/d9OHkodRtG
@JChemPhys @BiologicalWater
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We revisited the origin of nature of initial solvation, if relaxation happens via motion of freely moving or perturbated solvent molecules, giving rise to a Gaussian or an exponential component: @JChemPhys @AIP_Publishing @DCS_IISERMOHALI @sakshi_chawla_
https://t.co/QVKAwslgEX
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Deputy Editor @BonnMischa will be presenting at #ACSFall2024 tomorrow! Learn more about our editors here: https://t.co/1ebL9M57tT
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The Journal of Chemical Physics is proud to sponsor the "New Methods and Applications of Raman Spectroscopy and Microscopy" symposium at #ACSFall2024, organized by @LevingerNancy and @jd1278! Learn more 👇 https://t.co/u5Pte6FSmq
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Associate Editor @cd_sherrill is presenting today at #ACSFall2024! Learn more about our editors here: https://t.co/1ebL9M57tT
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