Density Functional Theory in Chemical Physics I
FOCUS · A17 · ID: 1068008
Presentations
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Meta-generalized gradient approximations for quantum materials
ORAL · Invited
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Publication: [1] J. Sun, A. Ruzsinszky, J.P. Perdew Phys. Rev. Lett. 115, 036402 (2015)
[2] J. W. Furness, A.D. Kaplan, J. Ning, J.P. Perdew, and J. Sun J. Phys. Chem. Lett. 11, 8208 (2020)
[3] J. Sun, et al. Nature Chem. 8, 831 (2016)
[4] B. Neupane, H. Tang, N.K. Nepal, S. Adhikari, A. Ruzsinszky, Phys. Rev. Mater. 5, 063803 (2021)
[5] H. Tang. S. Neupane, Q. Yan, A. Ruzsinszky, to appear in ACS App. Nano Mater.Presenters
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Adrienn Ruzsinszky
- Temple University
Authors
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Adrienn Ruzsinszky
- Temple University
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Scaling up accurate density functional theory calculations with the embedded cluster density approximation
ORAL
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Publication: C. Huang, Journal of Chemical Theory and Computation 14, 6211 (2018)
C. Huang, Journal of Chemical Physics 151, 134101 (2019)
Y-C Chi, M. S. Tameh, and C. Huang, Journal of Chemical Theory and Computation 17, 5 (2021)Presenters
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Chen Huang
- Florida State University
Authors
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Chen Huang
- Florida State University
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Performance of Dispersion-Inclusive Density Functional Theory Methods for Energetic Materials
ORAL
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Publication: D. O'Connor, I. Bier, Y.T. Hsieh, N. Marom, J. Chem. Theory Comput., 2022, 18, 4456-4471
Presenters
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Dana O'Connor
- Carnegie Mellon University
Authors
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Dana O'Connor
- Carnegie Mellon University
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Symmetry Breaking with the SCAN Density Functional Describes Strong Correlation in the Singlet Carbon Dimer
ORAL
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Publication: planned for submission to J. Phys. Chem. A.
Presenters
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John P. P Perdew
- Temple University
Authors
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John P. P Perdew
- Temple University
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Shah Tanvir ur Rahman Chowdhury
- Dartmouth College
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Chandra Shahi
- Temple University
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Aaron D Kaplan
- Temple University
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Duo Song
- Pacific Northwest National Lab
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Eric J Bylaska
- Pacific Northwest National Lab
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Thermal and phase transition behavior of 2D quantum materials, enabled by machine-learned interatomic potentials
ORAL
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Publication: Chem. Commun., 58, 6902-6905 (2022) and Nano Lett., 22, 19, 7984–7991 (2022)
Presenters
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Juan M Marmolejo-Tejada
- Montana State University
Authors
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Juan M Marmolejo-Tejada
- Montana State University
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Salvador Barraza-Lopez
- University of Arkansas
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Martin A Mosquera
- Montana State University
- University of Montanna
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Ab-initio Adaptive Density Embedding for Mesoscale Systems
ORAL
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Publication: [1] T. A. Wesolowski and A. Warshel, J. Chem. Phys. 97, 8050 (1993).
[2] X. Shao, A. C. Lopez, M. R. Khan Musa, M. R. Nouri, and M. Pavanello, J. Chem. Theory Comput. (2022).
[3] X. Shao, W. Mi, and M. Pavanello, J. Phys. Chem. Lett. 13, 7147 (2022).
[4] W. Mi and M. Pavanello, Phys. Rev. B Rapid Commun. 100, 041105 (2019).Presenters
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Xuecheng Shao
- Rutgers University - Newark
Authors
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Xuecheng Shao
- Rutgers University - Newark
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Michele Pavanello
- Rutgers University - Newark
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Simulating Raman spectroscopy of doped 2D materials
ORAL · Invited
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Publication: Guerrero et al., J. Phys. Chem. C 125, 13401 (2021)
Guerrero and Strubbe, J. Phys. Chem. C https://doi.org/10.1021/acs.jpcc.2c03999 (2022)
Acikgoz et al., Nanotechnology 34, 015706 (2023)Presenters
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David A Strubbe
- University of California, Merced
Authors
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David A Strubbe
- University of California, Merced
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Quasiparticle band structures of halide double perovskites using Wannier-localized optimally tuned screened range separated hybrid functionals
ORAL
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Presenters
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Francisca Sagredo
- University of California, Berkeley
- Lawrence Berkeley National Laboratory
Authors
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Francisca Sagredo
- University of California, Berkeley
- Lawrence Berkeley National Laboratory
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Stephen E Gant
- University of California, Berkeley
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Guy Ohad
- Weizmann Institute of Science
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Jonah B Haber
- University of California, Berkeley
- Materials Sciences Division, Lawrence Berkeley National Laboratory
- Lawrence Berkeley National Laboratory
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Marina R Filip
- University of Oxford
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Leeor Kronik
- Weizmann Institute of Science
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Jeffrey B Neaton
- Lawrence Berkeley National Laboratory
- University of California, Berkeley
- Department of Physics, University of California, Berkeley; Materials Sciences Division, Lawrence Berkeley National Laboratory; Kavli Energy NanoScience Institute at Berkeley
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Explore semi-local non-interacting kinetic energy functional and non-additive non-interacting kinetic energy functional with neural network models
ORAL
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Presenters
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Yuming Shi
- Purdue University
Authors
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Yuming Shi
- Purdue University
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Adam Wasserman
- Purdue University
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A van der Waals Density Functional for Molecular Crystals
ORAL
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Presenters
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Trevor Jenkins
- Wake Forest University
Authors
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Trevor Jenkins
- Wake Forest University
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Timo Thonhauser
- Wake Forest University
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Kristian Berland
- Norwegian University of Life Sciences
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Machine learning modeling of the self-assembly of one-dimensional nanostructures from two-dimensional MoS<sub>2</sub> monolayers with defect and strain engineering
ORAL
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Presenters
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Akram Ibrahim
- University of Maryland Baltimore County
Authors
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Akram Ibrahim
- University of Maryland Baltimore County
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Can Ataca
- University of Maryland, Baltimore County
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