The Bakerian Lecture, 1962 The structure of liquids

A satisfactory picture of the structure of liquids has lagged far behind that of other states of matter. Ever since the time of Euler in the eighteenth century or, in a more precise form, since that of Maxwell in the nineteenth, we have had a convincing qualitative and quantitative picture of the chaos that is represented by the movements of the ideal gas molecules. The notion of a crystal or a solid in general as an arrangement of molecules ‘ in rank and file’, as Newton put it, is, in fact, older than Newton yet its quantitative statement was made possible only through the work of Born and others in our own century. But it is admitted even by those who work most in the field that the study of the structure of liquids or any exposition of their properties in atomic terms is still largely to be sought. This is not for want of trying. A vast number of researches have been devoted to attempts to analyze the structure of liquids, either directly by the diffraction methods which have proved so successful in crystalline solids, or, indirectly, through the construction of models and their thermodynamic testing. But we still lack either an adequate picture of the arrangement of molecules in a liquid or the necessary quantitative theory to explain their thermal and other properties.

2014 ◽  
Vol 939 ◽  
pp. 584-591
Author(s):  
Jen Ching Huang ◽  
Fu Jen Cheng

In this paper, it based on the ideal gas conditions in the Maxwell velocity distribution and considering only the elastic collisions between gas molecules to study the distribution of gas molecules in the gravity field as a means of computer simulation. The simulation results show the process of molecular movement and distribution patterns. And it can be found that the distribution of gas molecules in the gravity field distribution is determined by the frequent collisions between molecules and it has nothing to do with the velocity and the initial position of molecules. In addition, the simulation also reveals the Boltzmann distribution law is a statistical regularity in terms of the large number of particles. The ideal gas elastic collision simulation software can increase intuitive awareness of students on the knowledge, and to provide an effective adjunct to consolidate what they have learned.


Author(s):  
Kevin H. Hunter ◽  
Jon-Marc G. Rodriguez ◽  
Nicole M. Becker

Beyond students’ ability to manipulate variables and solve problems, chemistry instructors are also interested in students developing a deeper conceptual understanding of chemistry, that is, engaging in the process of sensemaking. The concept of sensemaking transcends problem-solving and focuses on students recognizing a gap in knowledge and working to construct an explanation that resolves this gap, leading them to “make sense” of a concept. Here, we focus on adapting and applying sensemaking as a framework to analyze three groups of students working through a collaborative gas law activity. The activity was designed around the learning cycle to aid students in constructing the ideal gas law using an interactive simulation. For this analysis, we characterized student discourse using the structural components of the sensemaking epistemic game using a deductive coding scheme. Next, we further analyzed students’ epistemic form by assessing features of the activity and student discourse related to sensemaking: whether the question was framed in a real-world context, the extent of student engagement in robust explanation building, and analysis of written scientific explanations. Our work provides further insight regarding the application and use of the sensemaking framework for analyzing students’ problem solving by providing a framework for inferring the depth with which students engage in the process of sensemaking.


2016 ◽  
Vol 30 (26) ◽  
pp. 1650186
Author(s):  
B. Yavidov ◽  
SH. Djumanov ◽  
T. Saparbaev ◽  
O. Ganiyev ◽  
S. Zholdassova ◽  
...  

Having accepted a more generalized form for density-displacement type electron–phonon interaction (EPI) force we studied the simultaneous effect of uniaxial strains and EPI’s screening on the temperature of Bose–Einstein condensation [Formula: see text] of the ideal gas of intersite bipolarons. [Formula: see text] of the ideal gas of intersite bipolarons is calculated as a function of both strain and screening radius for a one-dimensional chain model of cuprates within the framework of Extended Holstein–Hubbard model. It is shown that the chain model lattice comprises the essential features of cuprates regarding of strain and screening effects on transition temperature [Formula: see text] of superconductivity. The obtained values of strain derivatives of [Formula: see text] [Formula: see text] are in qualitative agreement with the experimental values of [Formula: see text] [Formula: see text] of La[Formula: see text]Sr[Formula: see text]CuO4 under moderate screening regimes.


1988 ◽  
Vol 26 (6) ◽  
pp. 398-398 ◽  
Author(s):  
J. Hellemans
Keyword(s):  

2008 ◽  
Vol 22 (03) ◽  
pp. 257-266 ◽  
Author(s):  
A. S. SANDOUQA ◽  
B. R. JOUDEH ◽  
M. K. AL-SUGHEIR ◽  
H. B. GHASSIB

Spin-polarized atomic deuterium (↓D) is investigated in the static fluctuation approximation with a Morse-type potential. The thermodynamic properties of the system are computed as functions of temperature. In addition, the ground-state energy per atom is calculated for the three species of ↓D : ↓D 1, ↓D 2, and ↓D 3. This is then compared to the corresponding ground-state energy per atom for the ideal gas, and to that obtained by the perturbation theory of the hard sphere model. It is deduced that ↓D is nearly ideal.


Author(s):  
R. H. Kim

Abstract An investigation of air flow along a 90 degree elbow-like tube is conducted to determine the velocity and temperature distributions of the flow. The tube has a sharp 90 degree turn with a radius of curvature of almost zero. The flow is assumed to be a steady two-dimensional turbulent flow satisfying the ideal gas relation. The flow will be analyzed using a finite difference technique with the K-ε turbulence model, and the algebraic stress model (ASM). The FLUENT code was used to determine the parameter distributions in the passage. There are certain conditions for which the K-ε model does not describe the fluid phenomenon properly. For these conditions, an alternative turbulence model, the ASM with or without QUICK was employed. FLUENT has these models among its features. The results are compared with the result computed by using elementary one-dimensional theory including the kinetic energy loss along the passage of the sharp 90 degree curved tube.


2003 ◽  
Vol 405 (1) ◽  
pp. 85-91 ◽  
Author(s):  
M.B Charapennikau ◽  
A.V Blokhin ◽  
G.J Kabo ◽  
V.M Sevruk ◽  
A.P Krasulin

Sign in / Sign up

Export Citation Format

Share Document