相关论文: Reciprocity Theorems for Ab Initio Force Calculati…
We introduce a microscopic approach for calculating the excitation energies of systems formed during heavy-ion collisions. The method is based on time-dependent Hartree-Fock (TDHF) theory and allows the study of the excitation energy as a…
We propose a novel idea to construct an effective interaction under energy-density-functional (EDF) theories which is adaptive to the enlargement of the model space. Guided by effective field theory principles, iterations of interactions as…
The paper contained a preliminary version of a general theory of reciprocity laws on vector spaces.
The equation of state of symmetric nuclear matter is addressed starting both from a realistic interaction derived from nucleon-nucleon scattering processes and from a low-momentum effective potential. The approach is based on finite…
When an elastic object is dragged through a viscous fluid tangent to a rigid boundary, it experiences a lift force perpendicular to its direction of motion. An analogous lift mechanism occurs when a rigid symmetric object translates…
We report a new technique to determine the van der Waals coeffcients of lithium (Li) atoms based on the relativistic coupled-cluster theory. These quantities are determined using the imaginary parts of the scalar dipole and quadrupole…
Lorentz's reciprocity lemma and Feld-Tai reciprocity theorem show the effect of interchanging the action and reaction in Maxwell's equations. We derive a free-space version of these reciprocity relations which generalizes the conservation…
A theoretical framework is proposed for an energy decomposition scheme along the reaction coordinate, in which the ensemble average of the potential energy weighted with reactive flux intensity is decomposed into energy components at the…
A microscopic calculation of the equation of state for asymmetric nuclear matter is presented. We employ realistic nucleon-nucleon forces and operate within the Dirac-Brueckner-Hartree-Fock approach to nuclear matter. The focal point of…
Optical tweezers and optical lattices are making it possible to control small particles by means of electromagnetic forces and torques. In this context, a method is presented in this work to calculate electromagnetic forces and torques for…
We propose a new approach to calculate van der Waals forces between nanoparticles where the van der Waals energy can be reduced to the energy of elementary surface plasmon oscillations in nanoparticles. The general theory is applied to…
In our recent paper we gave an efficient algorithm to calculate "small" solutions of relative Thue equations (where "small" means an upper bound of type $10^{500}$ for the sizes of solutions). Here we apply this algorithm to calculating…
A new theoretical approach is described for the inverse self-assembly problem, i.e., the reconstruction of the interparticle interaction from a given structure. This theory is based on the variational principle for the functional that is…
A charged particle subject to strong external forces will accelerate, and so radiate energy, inducing a self-force. This phenomenon remains contentious, but advances in laser technology mean we will soon encounter regimes where a more…
We present a new formulation of ab initio molecular dynamics which exploits the efficiency of plane waves in adaptive curvilinear coordinates, and thus provides an accurate treatment of first-row elements. The method is used to perform a…
The package fhi98PP allows one to generate norm-conserving pseudopotentials adapted to density-functional theory total-energy calculations for a multitude of elements throughout the periodic table, including first-row and transition metal…
Use is made of the theory of elliptic equations with measures data to prove the Maxwell-Volterra reciprocity law. A simple one-dimensional example is also given.
We compute how the initial energy density and produced gluon, quark and antiquark numbers scale with atomic number and beam energy in ultrarelativistic heavy ion collisions. The computation is based on the argument that the effect of all…
Ions are critical to the structure and stability of polyelectrolytes such as nucleic acids. In this work, we systematically calculated the potentials of mean force between two like-charged nanoparticles in salt solutions by Monte Carlo…
From cement cohesion to DNA condensation, a proper statistical physics treatment of systems with long range forces is important for a number of applications in physics, chemistry, and biology. We compute here the effective force between…