Skip to main content
Disciplines
Automotive Business IT + Informatics Construction + Real Estate Electrical Engineering + Electronics Energy + Sustainability Insurance + Risk Finance + Banking Management + Leadership Marketing + Sales Mechanical Engineering + Materials
Events
DE
EN
Books
Journals
Topic Page
Marketing
Start single access now
Access for companies
EXTENDED SEARCH
Log in
Top
Advances in Manufacturing
Published in: Advances in Manufacturing 2/2013

01-06-2013

Opposite phenomenon to the flying ice cube in molecular dynamics simulations of flexible TIP3P water

Authors: Liu-Ming Yan, Chao Sun, Hui-Ting Liu

Published in: Advances in Manufacturing | Issue 2/2013

Log in

Activate our intelligent search to find suitable subject content or patents.

search-config
loading …

Abstract

An opposite phenomenon to the flying ice cube where kinetic energy is drained from the high frequency vibrational motion to the low frequency translational motion and rotational motion (Harvey et al., J Comput Chem 19:726–740, 1998) is reported in molecular dynamics simulations of the flexible TIP3P water. It is found that kinetic energy is drained from the low frequency translational motion and rotational motion to the high frequency vibrational motion of the flexible TIP3P water. In addition, the equipartition theorem is not applicable to the flexible TIP3P water, but applicable to the rigid TIP3P water. However, the Maxwell–Boltzmann velocity distribution is satisfied for cases even the equipartition theorem is not applicable.
previous article Using support vector machine for materials design
next article Nanodots of multiferroic oxide material BiFeO3 from the first principles

Dont have a licence yet? Then find out more about our products and how to get one now:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

inform now

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

inform now
Literature
1.
Chandrasekhar S (1939) An introduction to the study of stellar structure. University of Chicago Press, Chicago, pp 49–53
2.
Tolman RC (1918) A general theory of energy partition with applications to quantum theory. Phys Rev 11(4):261–275MathSciNetCrossRef
3.
Martínez S, Pennini F, Plastino A et al (2002) On the equipartition and virial theorems. Phys A 305(1–2):48–51MathSciNetMATH
4.
Plastino AR, Lima JAS (1999) Equipartition and virial theorems within general thermostatistical formalisms. Phys Lett A 260(1–2):46–54CrossRef
5.
Uline MJ, Siderius DW, Corti DS (2008) On the generalized equipartition theorem in molecular dynamics ensembles and the microcanonical thermodynamics of small systems. J Chem Phys 128(12):124301CrossRef
6.
Schnack J (1998) Molecular dynamics investigations on a quantum system in a thermostat. Phys A 259(1–2):49–58MathSciNet
7.
Shirts RB, Burt SR, Johnson AM (2006) Periodic boundary condition induced breakdown of the equipartition principle and other kinetic effects of finite sample size in classical hard-sphere molecular dynamics simulation. J Chem Phys 125(16):164102CrossRef
8.
Shirts RB, Shirts MR (2002) Deviations from the Boltzmann distribution in small microcanonical quantum systems: two approximate one-particle energy distributions. J Chem Phys 117(12):5564–5575CrossRef
9.
Bakunin OG (2005) Correlation effects and nonlocal velocity distribution functions. Phys A 346(3–4):284–294
10.
Keffer DJ, Baig C, Adhangale P et al (2008) A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble. J Non-Newton Fluid Mech 152(1–3):129–139MATHCrossRef
11.
Campisi M (2005) On the mechanical foundations of thermodynamics: the generalized Helmholtz theorem. Stud Hist Philos Sci Part B 36(2):275–290MathSciNetMATHCrossRef
12.
Criado-Sancho M, Jou D, Casas-Vázquez J (2006) Nonequilibrium kinetic temperatures in flowing gases. Phys Lett A 350(5–6):339–341CrossRef
13.
Allen MP, Tildesley DJ (1990) Computer simulation of liquids. Oxford University Press, Oxford
14.
Frenkel D, Smit B (2002) Understanding molecular simulation: from algorithms to applications, 2nd edn. Academic Press, New York
15.
Harvey SC, Tan RKZ, Cheatham TE III (1998) The flying ice cube: velocity rescaling in molecular dynamics leads to violation of energy equipartition. J Comput Chem 19(7):726–740CrossRef
16.
Mohazzabi P, Helvey SL, McCumber J (2002) Maxwellian distribution in non-classical regime. Phys A 316(1–4):314–322MathSciNetMATH
17.
Jorgensen WL, Chandrasekhar J, Madura JD et al (1983) Comparison of simple potential functions for simulating liquid water. J Chem Phys 79(2):926–935CrossRef
18.
Liew CC, Inomata H, Arai K (1998) Flexible molecular models for molecular dynamics study of near and supercritical water. Fluid Phase Equilib 144(1–2):287–298CrossRef
19.
Neria E, Fischer S, Karplus M (1996) Simulation of activation free energies in molecular systems. J Chem Phys 105(5):1902–1921CrossRef
20.
Yan L, Zhu S, Ji X et al (2007) Proton hopping in phosphoric acid solvated NAFION membrane: a molecular simulation study. J Phys Chem B 111(23):6357–6363CrossRef
21.
Guillot B (2002) A reappraisal of what we have learnt during three decades of computer simulations on water. J Mol Liq 101(1–3):219–260CrossRef
22.
Smith W, Leslie M, Forester TR (2003) Computer code DL_POLY_2.14. 2003: CCLRC. Daresbury Laboratory, Daresbury
23.
Nosé S (1984) A molecular-dynamics method for simulations in the canonical ensemble. Mol Phys 52(2):255–268CrossRef
24.
Nosé S (1984) A unified formulation of the constant temperature molecular dynamics methods. J Chem Phys 81(1):511–519CrossRef
25.
Hockney RW (1970) Potential calculation and some applications. Methods Comput Phys 9:136–211
26.
Krynicki K, Green CD, Sawyer DW (1978) Pressure and temperature dependence of self-diffusion in water. Faraday Discuss Chem Soc 66:199–208CrossRef
Metadata
Title
Opposite phenomenon to the flying ice cube in molecular dynamics simulations of flexible TIP3P water
Authors
Liu-Ming Yan
Chao Sun
Hui-Ting Liu
Publication date
01-06-2013
Publisher
Shanghai University
Published in
Advances in Manufacturing / Issue 2/2013
Print ISSN: 2095-3127
Electronic ISSN: 2195-3597
DOI
https://doi.org/10.1007/s40436-013-0024-3

Other articles of this Issue 2/2013

Advances in Manufacturing 2/2013 Go to the issue

OriginalPaper

Nanodots of multiferroic oxide material BiFeO3 from the first principles

OriginalPaper

Smart technology renders high-end manufacturing possible

OriginalPaper

Framework on robotic percussive riveting for aircraft assembly automation

OriginalPaper

Plasma transferred arc forming technology for remanufacture

OriginalPaper

Clothing skirt designed on conical truss model

OriginalPaper

Effect of reducing agents on the structure of zinc oxide under microwave irradiation

Premium Partners

    Image Credits