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

zbMATH Open1322.82006arXivphysics/0509093MaRDI QIDQ3371256FDOQ3371256

Christopher Gunaseelan Jesudason

Publication date: 21 February 2006

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

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Mathematics Subject Classification ID

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

Cited In (4)

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

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