Rarefied gas dynamics: fundamentals, simulations and micro flows

<div class="springerHTML"><p><a href="http://link.springer.com/book/10.1007/b138784" target="_blank" title="Rarefied gas dynamics: fundamentals, simulations and micro flows"><img src="http://images.springer.com/cda/content/image/cda_displayimage.jpg?SGWID=0-0-16-138596-0" border="0" alt="" hspace="5" width="153" height="232" align="left" /></a>This book elucidates the methods of molecular gas dynamics or rarefied gas dynamics which treat the problems of gas flows when the discrete molecular effects of the gas prevail under the circumstances of low density, the emphases being stressed on the basis of the methods, the direct simulation Monte Carlo method applied to the simulation of non-equilibrium effects and the frontier subjects related to low speed microscale rarefied gas flows. It provides a solid basis for the study of molecular gas dynamics for senior students and graduates in the aerospace and mechanical engineering departments of universities and colleges. It gives a general acquaintance of modern developments of rarefied gas dynamics in various regimes and leads to the frontier topics of non-equilibrium rarefied gas dynamics and low speed microscale gas dynamics. It will be also of benefit to the scientific and technical researchers engaged in aerospace high altitude aerodynamic force and heating design and in the research on gas flow in MEMS </p><div id="warp"><div class="domtab doprevnext"><ul class="domtabs"><li class="active"><a href="http://union.csdl.ac.cn/Reader/detail.jsp?guancang=YES&unique_id=022005000704270&from=result&sidd=16&sql_index=1#tab1">目次内容</a>                                                                 </li></ul><!-- TAB 1 --></div><div id="cat11Detail" style="display: block"><div style="display: block"><table border="0" width="680"><tbody><tr><td>[1]  Molecular structure and energy states</td><td width="50"> </td><td width="200" align="right" valign="top">(21)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[2]  Some basic concepts of kinetic theory</td><td width="50"> </td><td width="200" align="right" valign="top">(51)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[3]  Interaction of molecules with solid surface</td><td width="50"> </td><td width="200" align="right" valign="top">(131)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[4]  Free molecular flow</td><td width="50"> </td><td width="200" align="right" valign="top">(159)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[5]  Continuum models</td><td width="50"> </td><td width="200" align="right" valign="top">(191)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[6]  Transitional regime</td><td width="50"> </td><td width="200" align="right" valign="top">(231)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[7]  Direct simulation Monte-Carlo (DSMC) method</td><td width="50"> </td><td width="200" align="right" valign="top">(275)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[8]  Microscale slow gas flows, information preservation method</td><td width="50"> </td><td width="200" align="right" valign="top">(317)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[App. I]  Gas properties</td><td width="50"> </td><td width="200" align="right" valign="top">(367)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[App. II]  Some integrals</td><td width="50"> </td><td width="200" align="right" valign="top">(369)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[App. III]  Sampling from a prescribed distribution</td><td width="50"> </td><td width="200" align="right" valign="top">(375)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>[App. IV]  Program of the couette flow</td><td width="50"> </td><td width="200" align="right" valign="top">(383)</td><td valign="top">   </td></tr><tr><td colspan="3" height="1" background="../images/doc_01.gif"> </td></tr><tr><td>Subject Index</td><td width="50"> </td><td width="200" align="right" valign="top">(399)</td><td valign="top">   </td></tr></tbody></table></div></div></div></div>