The following pages link to Yong Zhang (Q338531):
Displaying 26 items.
- An improved semi-Lagrangian time splitting spectral method for the semi-classical Schrödinger equation with vector potentials using NUFFT (Q338533) (← links)
- (Q543684) (redirect page) (← links)
- On the computation of ground state and dynamics of Schrödinger-Poisson-Slater system (Q543685) (← links)
- Solving highly-oscillatory NLS with SAM: numerical efficiency and long-time behavior (Q727508) (← links)
- Computing the ground state and dynamics of the nonlinear Schrödinger equation with nonlocal interactions via the nonuniform FFT (Q727721) (← links)
- Accurate and efficient computation of nonlocal potentials based on Gaussian-sum approximation (Q1674518) (← links)
- On the ground states and dynamics of space fractional nonlinear Schrödinger/Gross-Pitaevskii equations with rotation term and nonlocal nonlinear interactions (Q1685083) (← links)
- A robust and efficient numerical method to compute the dynamics of the rotating two-component dipolar Bose-Einstein condensates (Q1739134) (← links)
- An efficient implementation of fourth-order compact finite difference scheme for Poisson equation with Dirichlet boundary conditions (Q2007221) (← links)
- Derivation and analysis of computational methods for fractional Laplacian equations with absorbing layers (Q2021777) (← links)
- Compositions of pseudo-symmetric integrators with complex coefficients for the numerical integration of differential equations (Q2195891) (← links)
- The Anisotropic Truncated Kernel Method for Convolution with Free-Space Green's Functions (Q4558230) (← links)
- Convergence of multi-revolution composition time-splitting methods for highly oscillatory differential equations of Schrödinger type (Q4602366) (← links)
- A Unified Structure Preserving Scheme for a Multispecies Model with a Gradient Flow Structure and Nonlocal Interactions via Singular Kernels (Q4997349) (← links)
- A Spectrally Accurate Numerical Method for Computing the Bogoliubov--de Gennes Excitations of Dipolar Bose--Einstein Condensates (Q5022490) (← links)
- On the Rotating Nonlinear Klein--Gordon Equation: NonRelativistic Limit and Numerical Methods (Q5117151) (← links)
- A Preconditioned Conjugated Gradient Method for Computing Ground States of Rotating Dipolar Bose-Einstein Condensates via Kernel Truncation Method for Dipole-Dipole Interaction Evaluation (Q5160499) (← links)
- Fast One-Dimensional Convolution with General Kernels Using Sum-of-Exponential Approximation (Q5163236) (← links)
- A novel nonlocal potential solver based on nonuniform FFT for efficient simulation of the Davey−Stewartson equations (Q5367332) (← links)
- Optimal Error Estimates of Compact Finite Difference Discretizations for the Schrödinger-Poisson System (Q5372115) (← links)
- Exact Artificial Boundary Condition for the Poisson Equation in the Simulation of the 2D Schrödinger-Poisson System (Q5372289) (← links)
- Accurate and Efficient Numerical Methods for Computing Ground States and Dynamics of Dipolar Bose-Einstein Condensates via the Nonuniform FFT (Q5372499) (← links)
- Dimension Reduction of the Schrödinger Equation with Coulomb and Anisotropic Confining Potentials (Q5408781) (← links)
- Improved error estimates for splitting methods applied to highly-oscillatory nonlinear Schrödinger equations (Q5741495) (← links)
- A Splitting Spectral Method for the Nonlinear Dirac-Poisson Equations (Q6143263) (← links)
- A preconditioned Riemannian conjugate gradient method for computing the ground states of arbitrary-angle rotating Bose-Einstein condensates (Q6560711) (← links)
