Equilibrium properties of a hysteresis dimer molecule from MD simulations using two-body potentials

MaRDI QIDQ3371256zbMATH OpenFDO

Authors Christopher Gunaseelan Jesudason

Publication date 21 February 2006

Full work available at URL https://arxiv.org/abs/physics/0509093

Mathematics Subject Classification ID

Applications to the sciences (65Z05) (n)-body problems (70F10) Statistical thermodynamics (82B30)

Recommendations

• Model hysteresis dimer molecule. I: Equilibrium properties
• Model hysteresis dimer molecule. I: Equilibrium properties
• Model hysteresis dimer molecule. II: Deductions from probability profiles
• Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
• Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials

Cited in

(7)

• An energy interconversion principle applied in reaction dynamics for the determination of equlibrium standard states
• Model hysteresis dimer molecule. I: Equilibrium properties
• Model hysteresis dimer molecule. II: Deductions from probability profiles
• Overview of some results in my thermodynamics, quantum mechanics, and molecular dynamics simulations research
• Model hysteresis dimer molecule. I: Equilibrium properties
• Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
• Kink pair in hydrogen bonded systems with symmetric double-well potential

This page was built for publication: Equilibrium properties of a hysteresis dimer molecule from MD simulations using two-body potentials

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3371256)