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Ali Alavi

Identifiers

  • name variant Ali Alavi 0.60 · backfill

Papers (82)

  1. An Additive Reference Correction Scheme for the Transcorrelated Method physics.chem-ph · 2026 · author #6
  2. Full Configuration Interaction Quantum Monte Carlo for Accurate $\textit{Ab Initio}$ Nuclear Structure Calculations nucl-th · 2026 · author #4
  3. TLG: Temporal-Logic Grounding for Video Question Answering via Source-Annotation Reconstruction and Category-Targeted Reasoning cs.CV · 2026 · author #1
  4. Perception First: A Frontier Native-Video Model with Self-Consistency for Implicit Video Question Answering cs.CV · 2026 · author #1
  5. Reason, Retrieve, Re-rank: A Zero-Shot Reasoning-Aware Framework for Composed Video Retrieval cs.CV · 2026 · author #1
  6. Transcorrelated Theory for Transition Metal Atoms physics.chem-ph · 2025 · author #3
  7. Deterministic Optimisation of Jastrow Factors physics.chem-ph · 2025 · author #6
  8. Passive Cavitation Mitigation on Hydrofoils via Porous Media: A Comparative Study of LES and RANS Models physics.flu-dyn · 2025 · author #1
  9. Transcorrelated Methods for Multireference Problems physics.chem-ph · 2025 · author #6
  10. Individual and cooperative superexchange enhancement in cuprates cond-mat.str-el · 2025 · author #3
  11. Transcorrelated Theory with Pseudopotentials physics.chem-ph · 2024 · author #7
  12. Transcorrelated Methods Applied to Second Row Elements physics.chem-ph · 2024 · author #6
  13. Aperiodic defects in periodic solids physics.chem-ph · 2024 · author #5
  14. Orbital optimisation in xTC transcorrelated methods physics.chem-ph · 2024 · author #4
  15. X marks the spot: accurate energies from intersecting extrapolations of continuum quantum Monte Carlo data physics.comp-ph · 2024 · author #2
  16. xTC: An efficient treatment of three-body interactions in transcorrelated methods physics.chem-ph · 2023 · author #4
  17. Transcorrelated coupled cluster methods. II. Molecular systems physics.chem-ph · 2023 · author #4
  18. Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware quant-ph · 2023 · author #6
  19. TREXIO: A File Format and Library for Quantum Chemistry physics.chem-ph · 2023 · author #15
  20. Multi-configurational nature of electron correlation within nitrogen vacancy centers in diamond physics.chem-ph · 2023 · author #5
  21. Optimizing Jastrow factors for the transcorrelated method physics.chem-ph · 2023 · author #6
  22. Density Matrix Renormalization Group for Transcorrelated Hamiltonians: Ground and Excited States in \emph{ab initio} Systems physics.chem-ph · 2022 · author #7
  23. Ferromagnetic domains in the large-$U$ Hubbard model with a few holes: an FCIQMC study cond-mat.str-el · 2022 · author #6
  24. Perturbation Calculation of the Uniform Electron Gas with a Transcorrelated Hamiltonian physics.comp-ph · 2022 · author #2
  25. General analytical nuclear force and molecular potential energy surface from full configuration interaction quantum Monte Carlo physics.chem-ph · 2022 · author #3
  26. Performance of a one-parameter correlation factor for transcorrelation: the Li-Ne total energies and ionization potentials physics.comp-ph · 2022 · author #3
  27. General embedded cluster protocol for accurate modeling of oxygen vacancies in metal-oxides cond-mat.mtrl-sci · 2022 · author #5
  28. Ab initio wavefunction analysis of electron removal quasi-particle state of NdNiO$_2$ with fully correlated quantum chemical methods cond-mat.str-el · 2022 · author #3
  29. Orders of magnitude reduction in the computational overhead for quantum many-body problems on quantum computers via an exact transcorrelated method quant-ph · 2022 · author #4
  30. Combined unitary and symmetric group approach applied to low-dimensional spin systems cond-mat.str-el · 2021 · author #6
  31. Transcorrelated coupled cluster methods physics.chem-ph · 2021 · author #3
  32. Spin-pure Stochastic-CASSCF via GUGA-FCIQMC applied to Iron Sulfur Clusters physics.chem-ph · 2021 · author #4
  33. Benchmark study of Nagaoka ferromagnetism by spin-adapted full configuration interaction quantum Monte Carlo cond-mat.str-el · 2021 · author #4
  34. Towards efficient and accurate \emph{ab initio} solutions to periodic systems via transcorrelation and coupled cluster theory cond-mat.str-el · 2021 · author #5
  35. Population Control Bias and Importance Sampling in Full Configuration Interaction Quantum Monte Carlo physics.comp-ph · 2021 · author #3
  36. A full configuration interaction quantum Monte Carlo study of ScO, TiO and VO molecules cond-mat.str-el · 2021 · author #5
  37. Electronic correlations and magnetic interactions in infinite-layer NdNiO$_2$ cond-mat.str-el · 2020 · author #5
  38. Signatures of the BCS-BEC crossover in the yrast spectra of Fermi quantum rings cond-mat.quant-gas · 2020 · author #2
  39. Structural and electronic properties of solid molecular hydrogen from many-electron theories cond-mat.mtrl-sci · 2020 · author #4
  40. Neural network for estimation of optical characteristics of optically active and turbid scattering media eess.IV · 2020 · author #1
  41. The color center singlet state of oxygen vacancies in TiO$_2$ cond-mat.mtrl-sci · 2020 · author #6
  42. The Adaptive Shift Method in Full Configuration Interaction Quantum Monte Carlo: Development and Applications physics.comp-ph · 2020 · author #3
  43. The Ground State Electronic Energy of Benzene physics.chem-ph · 2020 · author #16
  44. NECI: N-Electron Configuration Interaction with emphasis on state-of-the-art stochastic methods physics.comp-ph · 2020 · author #25
  45. A comparative study using state-of-the-art electronic structure theories on solid hydrogen phases under high pressures cond-mat.mtrl-sci · 2020 · author #3
  46. Eliminating the wave function singularity for ultracold atoms by similarity transformation cond-mat.quant-gas · 2020 · author #4
  47. Unbiasing the initiator approximation in Full Configuration Interaction Quantum Monte Carlo physics.comp-ph · 2019 · author #3
  48. Small polarons and the Janus nature of $\text{TiO}_\text{2}(110)$ cond-mat.mtrl-sci · 2019 · author #3
  49. Similarity transformation of the electronic Schr\"odinger equation via Jastrow factorisation physics.chem-ph · 2019 · author #6
  50. Efficient Formulation of Full Configuration Interaction Quantum Monte Carlo in a Spin Eigenbasis via the Graphical Unitary Group Approach physics.chem-ph · 2019 · author #3
  51. Are smooth pseudopotentials a good choice for representing short-range interactions? cond-mat.quant-gas · 2018 · author #2
  52. Compact numerical solutions to the two-dimensional repulsive Hubbard model obtained via non-unitary similarity transformations cond-mat.str-el · 2018 · author #3
  53. Accelerating the convergence of exact diagonalization with the transcorrelated method: Quantum gas in one dimension with contact interactions cond-mat.quant-gas · 2018 · author #3
  54. Interplay between electronic correlation and metal-ligand delocalization in the spectroscopy of transition metal compounds: case study on a series of planar Cu$^{2+}$ complexes cond-mat.str-el · 2018 · author #4
  55. Non-linear biases, stochastically-sampled effective Hamiltonians and spectral functions in quantum Monte Carlo methods cond-mat.str-el · 2018 · author #2
  56. Correlation energies of the high-density spin-polarized electron gas to meV accuracy cond-mat.str-el · 2018 · author #3
  57. New superexchange paths due to breathing-enhanced hopping in corner-sharing cuprates cond-mat.str-el · 2018 · author #5
  58. Full configuration interaction quantum Monte Carlo benchmark and multireference coupled cluster studies of tetramethyleneethane diradical physics.chem-ph · 2018 · author #4
  59. Understanding the mechanism stabilizing intermediate spin states in Fe(II)-Porphyrin physics.chem-ph · 2017 · author #2
  60. Combining the Transcorrelated method with Full Configuration Interaction Quantum Monte Carlo: application to the homogeneous electron gas physics.comp-ph · 2017 · author #2
  61. Time propagation and spectroscopy of Fermionic systems using a stochastic technique cond-mat.str-el · 2017 · author #4
  62. Density matrices in full configuration interaction quantum Monte Carlo: Excited states, transition dipole moments and parallel distribution physics.comp-ph · 2017 · author #3
  63. Stochastic multi-reference perturbation theory with application to linearized coupled cluster method physics.chem-ph · 2016 · author #3
  64. Semistochastic Heat-bath Configuration Interaction method: selected configuration interaction with semistochastic perturbation theory physics.chem-ph · 2016 · author #4
  65. Combining internally contracted states and matrix product states to perform multireference perturbation theory physics.chem-ph · 2016 · author #4
  66. Assessment of Multireference Approaches to Explicitly Correlated Full Configuration Interaction Quantum Monte Carlo physics.comp-ph · 2016 · author #3
  67. Stochastic multi-configurational self-consistent field theory physics.chem-ph · 2015 · author #3
  68. Multireference linearized Coupled Cluster theory for strongly correlated systems using Matrix Product States physics.chem-ph · 2015 · author #2
  69. An excited-state approach within full configuration interaction quantum Monte Carlo physics.comp-ph · 2015 · author #4
  70. Analytic nuclear forces and molecular properties from full configuration interaction quantum Monte Carlo physics.comp-ph · 2015 · author #5
  71. Semi-stochastic full configuration interaction quantum Monte Carlo: developments and application physics.comp-ph · 2015 · author #6
  72. Unbiased Reduced Density Matrices and Electronic Properties from Full Configuration Interaction Quantum Monte Carlo physics.comp-ph · 2014 · author #6
  73. Krylov-projected quantum Monte Carlo cond-mat.str-el · 2014 · author #2
  74. Explicitly correlated plane waves: Accelerating convergence in periodic wavefunction expansions physics.comp-ph · 2013 · author #3
  75. Linear-scaling and parallelizable algorithms for stochastic quantum chemistry physics.comp-ph · 2013 · author #3
  76. Emergence of Critical Phenomena in Full Configuration Interaction Quantum Monte Carlo physics.chem-ph · 2012 · author #6
  77. An explicitly correlated approach to basis set incompleteness in Full Configuration Interaction Quantum Monte Carlo physics.comp-ph · 2012 · author #3
  78. Convergence of many-body wavefunction expansions using a plane wave basis: from the homogeneous electron gas to the solid state physics.comp-ph · 2012 · author #5
  79. Investigation of the Full Configuration Interaction Quantum Monte Carlo Method Using Homogeneous Electron Gas Models physics.comp-ph · 2012 · author #3
  80. A Full Configuration Interaction Perspective on the Homogeneous Electron Gas cond-mat.quant-gas · 2011 · author #4
  81. Dispersion interactions between semiconducting wires cond-mat.mes-hall · 2010 · author #4
  82. Equilibrium and adhesion of Nb/sapphire: the effect of oxygen partial pressure cond-mat.mtrl-sci · 2000 · author #2

Mentions

  • 2506.10429 #3 · arxiv_oai · confidence 0.70 Ali Alavi
  • 2506.04895 #6 · arxiv_oai · confidence 0.70 Ali Alavi
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  • 2201.05495 #3 · arxiv_oai · confidence 0.70 Ali Alavi
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  • 2011.14538 #2 · arxiv_oai · confidence 0.70 Ali Alavi
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  • 2011.09529 #4 · arxiv_oai · confidence 0.70 Ali Alavi
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  • 2006.14956 #25 · arxiv_oai · confidence 0.70 Ali Alavi
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  • 1109.2635 #4 · arxiv_oai · confidence 0.70 Ali Alavi
  • cond-mat/0001159 #2 · arxiv_oai · confidence 0.70 Ali Alavi
  • 2606.31625 #6 · arxiv_oai · confidence 0.70 Ali Alavi
  • 2606.22341 #4 · arxiv_oai · confidence 0.70 Ali Alavi
  • 1510.03635 #3 · backfill · confidence 0.70 Ali Alavi
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  • 2606.01591 #1 · arxiv_oai · confidence 0.70 Ali Alavi
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Frequent Coauthors