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<!DOCTYPE html>
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<title>Research - Yi Yao's Homepage</title>
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<meta name="description" content="Influence of charge transfer to water dynamics in solutions ***** #### By including the charge transfer in molecular dynamics simulation, we could accurately describe the water translational diffusive dynamics in aqueous solutions. Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions Y. Yao, Y. Kanai, M. L. Berkowitz [J. Phys …" />
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<meta property="og:description" content="Influence of charge transfer to water dynamics in solutions ***** #### By including the charge transfer in molecular dynamics simulation, we could accurately describe the water translational diffusive dynamics in aqueous solutions. Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions Y. Yao, Y. Kanai, M. L. Berkowitz [J. Phys …" />
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<h1 class="entry-title">Research</h1>
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<details> <summary> Influence of charge transfer to water dynamics in solutions
<p><img alt="Alt Text" src="./images/research_chargetransfer0.png" width="200" /></p>
</summary>
*****
<p><img alt="Alt Text" src="./images/research_chargetransfer1.jpg" width="600" /></p>
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#### By including the charge transfer in molecular dynamics simulation, we could accurately describe the water translational diffusive dynamics in aqueous solutions.
Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions
Y. Yao, Y. Kanai, M. L. Berkowitz
[J. Phys. Chem. Lett., 5, 2711 (2014)](http://pubs.acs.org/doi/abs/10.1021/jz501238v)
Communication: Modeling of Concentration Dependent Water Diffusivity in Ionic Solutions: Role of Intermolecular Charge Transfer
Y. Yao, M. L. Berkowitz, Y. Kanai
[J. Chem. Phys. (Comm.) 143, 241101 (2015)](http://aip.scitation.org/doi/abs/10.1063/1.4938083?journalCode=jcp)
Free Energy Profile of NaCl in Water: First-Principles Molecular Dynamics with SCAN and B97X-V Exchange–Correlation Functionals
Y. Yao, Y. Kanai
[J. Chem. Theory Comput. 14, 2, 884-893](https://pubs.acs.org/doi/abs/10.1021/acs.jctc.7b00846)
Plane-wave pseudopotential implementation and performance of SCAN meta-GGA exchange-correlation functional for extended systems
Y. Yao, Y. Kanai
[J. Chem. Phys. 146, 224105 (2017)](https://aip.scitation.org/doi/abs/10.1063/1.4984939)
</details>
<details> <summary>
Applications of Quantum Monte Carlo
<p><img alt="Alt Text" src="./images/charge_density_NaCl.gif" width="200" /></p>
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*****
<p><img alt="Alt Text" src="./images/charge_density_NaCl.gif" width="600" /></p>
Reptation Quantum Monte Carlo Calculation of Charge Transfer: The Na-Cl Dimer
Y. Yao and Y. Kanai
[Chem. Phys. Lett., 618, 236 (2015) - Frontiers Article](http://www.sciencedirect.com/science/article/pii/S0009261414008525)
*****
<p><img alt="Alt Text" src="./images/phosphorene.gif" width="600" /></p>
Diffusion quantum Monte Carlo study of martensitic phase transition energetics: The case of phosphorene
KG Reeves, Y Yao, Y Kanai
[The Journal of Chemical Physics 145 (12), 124705](http://aip.scitation.org/doi/abs/10.1063/1.4962759)
</details>
<details> <summary>
Excited state electron dynamics
</summary>
*****
<p><img alt="Alt Text" src="./images/homogeneous_eg.gif" width="600" /></p>
<p><img alt="Alt Text" src="./images/h2+.gif" width="600" /></p>
Electronic stopping power in liquid water for protons and α particles from first principles
KG Reeves, Y Yao, Y Kanai
[Physical Review B 94 (4), 041108](https://journals.aps.org/prb/abstract/10.1103/PhysRevB.94.041108)
Examining real-time time-dependent density functional theory nonequilibrium simulations for the calculation of electronic stopping power
Dillon C. Yost, Yi Yao, and Yosuke Kanai
[Phys. Rev. B 96, 115134](https://journals.aps.org/prb/abstract/10.1103/PhysRevB.96.115134)
</details>
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<h4>Link to my Google Scholar Profile</h4>
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