# Fingerprint Dive into the research topics where Xiantao Li is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

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### Physics & Astronomy

#### General

molecular dynamics

boundary conditions

kernel functions

simulation

continuums

dynamic models

cracks

derivation

static models

formalism

crack initiation

formulations

kinking

traction

multiscale models

defects

dissipation

ghosts

projection

baths

parameterization

statistical mechanics

evaluation

closures

rational functions

Green's functions

#### Mathematical and Computer Sciences

approximation

boundary element method

statistics

theorems

Galerkin method

Poisson equation

Born approximation

nonlinear equations

#### Physics

random noise

atoms

momentum

temperature

elastodynamics

conductive heat transfer

crack propagation

heat flux

elastic waves

#### Engineering

klystrons

moments

continuum mechanics

crack tips

#### Chemistry and Materials

iron

macromolecules

#### Social and Information Sciences

conservation laws

### Mathematics

Molecular Dynamics

Dynamic Model

Coarse-graining

Langevin Dynamics

Reduced Model

Linear Response

Kernel Function

Approximation

Continuum

Interatomic Potential

Model

Statistics

Parameter Estimation

Fluctuation-dissipation Theorem

Generalized Langevin Equation

Projection Method

Euler-Poisson Equations

One-dimensional Model

Lattice Model

Wave Breaking

Boundary conditions

Dirichlet-to-Neumann Map

Absorbing Boundary Conditions

Formulation

Atomistic Simulation

Molecular Simulation

Born Approximation

Multiscale Modeling

Coupling Method

Semiclassical Limit

Momentum

Computing

Discontinuous Galerkin Method

Gas Dynamics

Molecular Dynamics Simulation

Memory Function

Multivalued

Finite Temperature

Parametric Model

Heat Conduction

Numerical Approximation

Heat Flux

Galerkin Method

Statistical Mechanics

Projection

Galerkin

Closure

Numerical Methods

Numerical Scheme

Cauchy

### Engineering & Materials Science

Molecular dynamics

Boundary conditions

Dynamic models

Crystalline materials

Computer simulation

Atoms

Cracks

Boundary element method

Numerical methods

Crack propagation

Statistics

Temperature

Delta functions

Born approximation

Defects

Momentum

Gas dynamics

Tensile strain

Shear strain

Elastic waves

Galerkin methods

Fluxes

Linear equations

Crack initiation

Crack tips

Parameter estimation

Green's function

Physics

Trajectories

Vacuum

Crystal defects

Iron

Brittle fracture

Stability criteria

Phase boundaries

Invariance

Gases

Shock waves