Oleg V. Prezhdo
Materials Chemistry · 2000–2017
A researcher in the Science corpus: 9 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 85 citations into it
- Atomic and Molecular Physics, and Optics — 41 citations into it
- Renewable Energy, Sustainability and the Environment — 30 citations into it
- Electronic, Optical and Magnetic Materials — 14 citations into it
Whom Oleg V. Prezhdo trusts overall
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Who trusts Oleg V. Prezhdo overall
Papers from Oleg V. Prezhdo's perspective
Ordered by how strongly the researchers Oleg V. Prezhdo trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Higher-accuracy van der Waals density functional
- van der Waals density functional for general geometries. (Physical Review Letters)
- Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
- FAST TRACK COMMUNICATION: Chemical accuracy for the van der Waals density functional
- Orbital-dependent density functionals: Theory and applications
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- Quantum Kinetics in Transport and Optics of Semiconductors
- and s
- “Model”
Their papers
- Hole Trapping by Iodine Interstitial Defects Decreases Free Carrier Losses in Perovskite Solar Cells: A Time-Domain Ab Initio Study (2017) — 169 citations
- Advanced Capabilities of the PYXAID Program: Integration Schemes, Decoherence Effects, Multiexcitonic States, and Field-Matter Interaction. (2014) — 505 citations
- The PYXAID Program for Non-Adiabatic Molecular Dynamics in Condensed Matter Systems. (2013) — 666 citations
- Persistent Electronic Coherence Despite Rapid Loss of Electron Nuclear Correlation (2013) — 201 citations
- Decoherence-induced surface hopping. (2012) — 617 citations
- Photoinduced electron dynamics at the chromophore-semiconductor interface: A time-domain ab initio perspective (2009) — 166 citations
- Shape-controlled synthesis of silver nanoparticles: Ab initio study of preferential surface coordination with citric acid (2008) — 206 citations
- Nonadiabatic Molecular Dynamics Simulation of Light-Induced Electron Transfer from an Anchored Molecular Electron Donor to a Semiconductor Acceptor † (2002) — 146 citations
- Quantized Hamilton Dynamics (2000) — 158 citations