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Molecular dynamics simulations and m...
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Georgia Institute of Technology.
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Molecular dynamics simulations and microscopic hydrodynamics of nanoscale liquid structures.
紀錄類型:
書目-語言資料,印刷品 : Monograph/item
正題名/作者:
Molecular dynamics simulations and microscopic hydrodynamics of nanoscale liquid structures./
作者:
Kang, Wei.
面頁冊數:
152 p.
附註:
Adviser: Uzi Landman.
Contained By:
Dissertation Abstracts International69-04B.
標題:
Physics, Fluid and Plasma. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3308775
ISBN:
9780549559849
Molecular dynamics simulations and microscopic hydrodynamics of nanoscale liquid structures.
Kang, Wei.
Molecular dynamics simulations and microscopic hydrodynamics of nanoscale liquid structures.
- 152 p.
Adviser: Uzi Landman.
Thesis (Ph.D.)--Georgia Institute of Technology, 2008.
The dynamics of liquid structures is of fundamental interest in both theoretical investigations and industrial applications. Self-similarity, scaling, and pattern formation phenomena taking place in a variety of liquid structures have attracted attention for a long time. Many applications, such as ink-jet printing, spraying and fuel injection are based to the dynamics of liquid structures. The size of liquid structures in present-day applications is rapidly decreasing, even to the scale where macroscopic hydrodynamical equations may break down so that understanding the hydrodynamics in the microscale is becoming an increasingly important subject.
ISBN: 9780549559849Subjects--Topical Terms:
1018402
Physics, Fluid and Plasma.
Molecular dynamics simulations and microscopic hydrodynamics of nanoscale liquid structures.
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The dynamics of liquid structures is of fundamental interest in both theoretical investigations and industrial applications. Self-similarity, scaling, and pattern formation phenomena taking place in a variety of liquid structures have attracted attention for a long time. Many applications, such as ink-jet printing, spraying and fuel injection are based to the dynamics of liquid structures. The size of liquid structures in present-day applications is rapidly decreasing, even to the scale where macroscopic hydrodynamical equations may break down so that understanding the hydrodynamics in the microscale is becoming an increasingly important subject.
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In this thesis, issues pertaining to the dynamics of nanoscale liquid systems, such as nanojets and nanobridges, in vacuum as well as in ambient gaseous conditions, are explored using both extensive molecular dynamics simulations and theoretical analyses. The simulation results serve as "theoretical experimental data" (together with laboratory experiments when available) for the formulation, implementation, and testing of modified hydrodynamic formulations, including stochastic hydrodynamics. These investigations aim at extending hydrodynamic formulations to the nanoscale regime. In particular, the instability, and breakup of liquid nanobridges and nanojets are addressed in details. As an application of the microscopic hydrodynamics, a heated-nozzle technique to generate and control nanojets is proposed. Both simulations and microscopic hydrodynamic modeling reveal the formation of a "virtual convergent nozzle", which consists of a narrowing convergent liquid core within a growing evaporative sheath, by the nanojet itself inside the real nozzle. The diameter of the resulting ejected nanojet is much smaller than the diameter of the nozzle. By adjusting the temperature distribution of the real nozzle, the size and shape of the virtual nozzle are changed, which in turn changes the diameter and the direction of the ejected nanojet.
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