Do computer-based three-dimensional simulations help chemistry beginners to understand chemical structures? A preliminary study

نویسنده

  • Sascha Schanze
چکیده

The analysis of chemical phenomena with the help of models and analogies is more and more supported by powerful computers. Different representations of one molecule can be visualized instantaneously. Apart from simulating three dimensions, specific software components also allow the learner to rotate the visualized object. This interaction leads to an abundance of new information concerning the spatial construction of a molecule. Can students, especially novices in chemistry, profit from this additional information? Several studies, mainly with students in advanced chemistry classes, show an improved understanding of chemistry concepts by using computer-based simulations. For example, Williamson and Abraham (1995) found that first-year university students who viewed molecular animations achieved higher test scores than students who had viewed still images of the same structures. In other studies with high school students, computer-generated simulations help to overcome misconceptions about the structure (Hakerem et. al 1993) and to gain better understanding of the model concept (Dori & Barak 2001). Our research is focused on students in the first two years of chemistry instruction (15 to 16-year-old students in German grammar schools). First, we are investigating whether the use of three-dimensional simulations leads to a better understanding of chemical structures than conventional two-dimensional figures. Second, we would like to find out what kind of personal abilities has influence on the understanding. In this paper, we are giving preliminary results.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Stiffness-based Approach for Preliminary Design of Framed Tube Structures

A parametric formulation for preliminary design of tubed-system tall buildings is presented in which some optimality criteria and practical constraints are considered. Here, a minimum compliance optimization formulation, developed by other researchers, is applied to a framed-tube structure. The tube behavior is modeled as a cantilevered box beam. Independent variable in this problem is thicknes...

متن کامل

ar X iv : 0 80 4 . 03 00 v 1 [ he p - la t ] 2 A pr 2 00 8 The Phases of Non - Compact QED

Non-compact three-dimensional QED is studied by computer simulations to understand its chiral symmetry breaking features for different values of the number of fermion flavors N f . We consider the four-component formulation for the fermion fields, which arises naturally as the continuum limit of the staggered fermion construction in (2+1) dimensions. We present preliminary results for the equat...

متن کامل

Two-dimensional interlocked pentagonal bilayer ice: how do water molecules form a hydrogen bonding network?

The plethora of ice structures observed both in bulk and under nanoscale confinement reflects the extraordinary ability of water molecules to form diverse forms of hydrogen bonding networks. An ideal hydrogen bonding network of water should satisfy three requirements: (1) four hydrogen bonds connected with every water molecule, (2) nearly linear hydrogen bonds, and (3) tetrahedral configuration...

متن کامل

ar X iv : 0 80 4 . 03 00 v 2 [ he p - la t ] 1 1 A pr 2 00 8 The Phases of Non - Compact QED 3

Non-compact three-dimensional QED is studied by computer simulations to understand its chiral symmetry breaking features for different values of the number of fermion flavors N f . We consider the four-component formulation for the fermion fields, which arises naturally as the continuum limit of the staggered fermion construction in (2+1) dimensions. We present preliminary results for the equat...

متن کامل

Two and Three Dimensional Monte Carlo Simulation of Magnetite Nanoparticle Based Ferrofluids

We have simulated a magnetite nanoparticle based ferrofluid using Monte Carlo method. Two and three dimensional Monte Carlo simulations have been done using parallel computing technique. The aggregation and rearrangement of nanoparticles embedded in a liquid carrier have been studied in various particle volume fractions. Our simulation results are in complete agreement with the reported experim...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2003