Skip to main content icon/video/no-internet

Autocorrelation

Autocorrelation describes a set of data that is correlated with itself. When successive values ordered over time or space exhibit nonzero covariance, these data are said to be autocorrelated. Autocorrelation in time series data, often referred to as serial correlation, is frequently observed and has been widely studied and canonized. Examples are numerous: tomorrow’s temperature is often predicted by temperature today, and a county’s literacy rate next year will likely be well predicted by literacy this year.

While spatial autocorrelation remains an actively growing body of research, examples are also abundant: temperature in one county is often predicted by temperature in a neighboring county, and demographic makeup of a census block is likely similar to neighboring blocks. In both spatial and temporal data, autocorrelation has important implications for ordinary least squares regression, and other procedures that assume model errors are independent and uncorrelated. If not accounted for, the presence of autocorrelated errors can lead to misleading or invalid inference or imply model misspecification. Alternatively, autocorrelation can be marshaled for making predictions. In autocorrelated time series data, for example, future data points may be predictable because of their correlation with current and past values. This entry first explains how autocorrelation is quantified and discusses the importance of autocorrelation. It then looks at some of the nuances and implications of autocorrelation.

Quantifying Autocorrelation

Autocorrelation is easiest to demonstrate mathematically using time series data, where it is often represented in the form of a linear regression. The following equation shows the autoregressive (AR) model of autocorrelation, which shows the current observation (Yt) as a linear function of previous observations plus a residual error:

Yt=β0+β1Yt1+β2Yt2+βpYtp+et.

Here is the familiar structure of an ordinary least squares regression with βs as constant coefficients, Y values at p previous intervals or lags, and a random error series et. This model assumes stationarity, such that the mean, variance, and covariance of the observations remain constant for all time periods. However, in many nonstationary cases, the residual error itself may be an autocorrelated series that requires more advanced AR moving average or AR integrated moving average models. First-order autocorrelation, in which an observation (Yt) is correlated only with the observation immediately preceding it (Yt-1), is commonly observed in time series data. Larger orders of autocorrelation include more lags and imply longer decays or greater inertia in temporal and spatial processes.

The most common way to measure the strength of autocorrelation is by computing the autocorrelation coefficient, symbolized as ρ. For the common case of the first-order autocorrelation, ρ is a two-variable correlation coefficient ranging between −1 and 1. Positive values of ρ are most frequently observed, indicating similarity between successive observations. Higher values of the coefficient indicate stronger dependency on previous values and milder decay. Although positive autocorrelation suggests that successive observations will move in the same direction, negative autocorrelation characterizes processes that oscillate in direction. A negative value of the autocorrelation coefficient can be exemplified by imagining the task of cutting equally sized pieces of ribbon into two unequal pieces. The smaller the first piece is cut, the larger the second piece will be. Thus, successive observations oscillate in size and are negatively correlated.

...

  • Loading...
locked icon

Sign in to access this content

Get a 30 day FREE TRIAL

  • Watch videos from a variety of sources bringing classroom topics to life
  • Read modern, diverse business cases
  • Explore hundreds of books and reference titles

Sage Recommends

We found other relevant content for you on other Sage platforms.

Loading