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Xiantao Li

Identifiers

  • name variant Xiantao Li 0.60 · backfill

Papers (24)

  1. A Residual-Based Quantum Linear System Algorithm with Dynamic Stopping and Applications to Elliptic PDEs quant-ph · 2026 · author #1
  2. Quantum Simulation of Differential-Algebraic Equations with Applications to Unsteady Stokes Flow quant-ph · 2026 · author #2
  3. MLMC-qDRIFT: Multilevel Variance Reduction for Randomized Quantum Hamiltonian Simulation quant-ph · 2026 · author #2
  4. Provably Efficient Long-Time Exponential Decompositions of Non-Markovian Gaussian Baths quant-ph · 2026 · author #5
  5. The Computation of Local Stress in ab initio Molecular Simulations physics.comp-ph · 2018 · author #1
  6. Absorbing Boundary Conditions for Time-dependent Schr\"{o}dinger equations: A Density-matrix Formulation math.NA · 2018 · author #1
  7. Nonlinear Constitutive Models for Nano-scale Heat Conduction cond-mat.stat-mech · 2018 · author #2
  8. A Parameter Estimation Method Using Linear Response Statistics: Numerical Scheme math.NA · 2017 · author #2
  9. Stable absorbing boundary conditions for molecular dynamics in general domains physics.comp-ph · 2017 · author #2
  10. On the Asymptotic Behavior of the Kernel Function in the Generalized Langevin Equation: A One-dimensional lattice model math.NA · 2017 · author #2
  11. The Mori-Zwanzig formalism for the derivation of a fluctuating heat conduction model from molecular dynamics cond-mat.stat-mech · 2017 · author #2
  12. A Parameter Estimation Method Using Linear Response Statistics math.NA · 2016 · author #2
  13. PEXSI-$\Sigma$: A Green's function embedding method for Kohn-Sham density functional theory physics.comp-ph · 2016 · author #1
  14. Traction Boundary Conditions for Molecular Static Simulations physics.comp-ph · 2015 · author #1
  15. Parametric Reduced Models for the Nonlinear Schr\"odinger Equation cond-mat.stat-mech · 2015 · author #2
  16. Some New Symplectic Multiple Timestepping Methods for Multiscale Molecular Dynamics Models math.NA · 2015 · author #3
  17. An atomistic/continuum coupling method using enriched bases math.NA · 2014 · author #3
  18. On Consistent Definitions of Momentum and Energy Fluxes for Molecular Dynamics Models with Multi-body Interatomic Potentials cond-mat.mtrl-sci · 2014 · author #2
  19. Computation of the Memory Functions in the Generalized Langevin Models for Collective Dynamics of Macromolecules math.NA · 2014 · author #2
  20. On the Cauchy-Born Approximation at Finite Temperature math-ph · 2013 · author #3
  21. A study on the quasiconinuum approximations of a one-dimensional fracture model math.NA · 2013 · author #1
  22. Accurate Evaluations of Strain and Stress in Atomistic Simulations of Crystalline Solids physics.comp-ph · 2013 · author #3
  23. Coarse-graining molecular dynamics models using an extended Galerkin projection math.NA · 2012 · author #1
  24. On the effect of ghost force in the quasicontinuum method: dynamic problems in one dimension math.NA · 2012 · author #1

Mentions

  • 1410.2866 #3 · backfill · confidence 0.70 Xiantao Li
  • 1406.0925 #2 · backfill · confidence 0.70 Xiantao Li
  • 1403.6543 #2 · backfill · confidence 0.70 Xiantao Li
  • 1310.2708 #3 · backfill · confidence 0.70 Xiantao Li
  • 1310.0531 #1 · backfill · confidence 0.70 Xiantao Li
  • 1308.6763 #3 · backfill · confidence 0.70 Xiantao Li
  • 1210.4153 #1 · backfill · confidence 0.70 Xiantao Li
  • 1208.1321 #1 · backfill · confidence 0.70 Xiantao Li
  • 2604.26865 #2 · arxiv_oai · confidence 0.70 Xiantao Li
  • 2605.00794 #2 · arxiv_oai · confidence 0.70 Xiantao Li

Frequent Coauthors