سمت در پژوهشگاه

null، پژوهشکده علوم نانو (1402 تا اکنون )

سمت‌های پیشین در پژوهشگاه

پسا دکتری، پژوهشکده علوم نانو (1401 تا 1402) پسا دکتری، پژوهشکده علوم نانو (1398 تا 1399) پسا دکتری، پژوهشکده علوم نانو (1395 تا 1398)

علایق پژوهشی

1. Multi-component density functional theory 2. Study of quantum many-body systems by machine learning approach 3. Development of first-principles methods for the non-adiabatic treatment of electrons, exotic particles and nuclei

مقالات

1.	N.S.. Riyahi, M. Goli and S. Shahbazian Quantifying errors of electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system PHYSICAL REVIEW B (2023),   [abstract]

2.	M. Goli, D. Bressanini and S. Shahbazian On the Nature of the Two-Positron Bond: Evidence for a Novel Bond Type Physical Chem. Chemical Phys. 25 (2023), 29531-29547  [abstract]

3.	M. Goli and S. Shahbazian MC-QTAIM analysis reveals an exotic bond in coherently quantum superposed malonaldehyde Physical Chem. Chemical Phys. (2023),   [abstract]

4.	M. Goli and S. Shahbazian Two-component density functional theory for muonic molecules: Inclusion of the electron-positive muon correlation functional The Journal of Chemical Physcis (2022),   [abstract]

5.	M. Goli and Sh. Shahbazian On the Nature of the Positronic Bond Chem.Phys.Chem 20 (2019), 831  [abstract]

6.	M. Goli and S. Jalili How intrinsic nuclear nonadiabaticity affects molecular structure, electronic density, and conformational stability: Insights from the multicomponent DFT calculations of Mu/H isotopologues Int J. Quantum Chem 118 (2018), e25758  [abstract]

7.	M. Goli and Sh. Shahbazian Developing effective electronic-only coupled-cluster and Moller-Plesset perturbation theories for the muonic molecules Physical Chem. Chemical Phys. 20 (2018), 16749  [abstract]

8.	M. Rayka, M. Goli and Sh. Shahbazian Effective electronic-only Kohn-Sham equations for the muonic molecules Physical Chem. Chemical Phys. 20 (2018), 8802  [abstract]

9.	M. Rayka, M. Goli and Sh. Shahbazian Toward a muon-specific electronic structure theory: effective electronic Hartree-Fock equations for muonic molecule Physical Chem. Chemical Phys. 20 (2018), 4466  [abstract]

10.	M. Goli and Sh. Shahbazian Extending the Domain-Averaged Exchange-Correlation Energies Within the Context of the MC-QTAIM: Tracing Subtle Variations Induced by Isotope Substitution Chem.Phys.Chem 17 (2016), 3875  [abstract]

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