Energy Storage Elements
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This course uses the theory and application of atomistic computer simulations to model, understand, and predict the properties of real materials. Specific topics include: energy models from classical potentials to first-principles approaches; density functional theory and the total-energy pseudopotential method; errors and accuracy of quantitative predictions: thermodynamic ensembles, Monte Carlo sampling and molecular dynamics...more
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This course explores the basic principles of chemistry and their application to engineering systems. It deals with the relationship between electronic structure, chemical bonding, and atomic order. It also investigates the characterization of atomic arrangements in crystalline and amorphous solids: metals, ceramics, semiconductors, and polymers (including proteins). Topics covered include organic chemistry, solution chemistry, acid-base...more
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The Energy Seminar is produced by the Woods and Precourt Institutes and is comprised of an interdisciplinary series of talks primarily by Stanford experts on a broad range of energy topics.
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This course is designed to serve as a first course in an undergraduate electrical engineering (EE), or electrical engineering and computer science (EECS) curriculum. The course introduces the fundamentals of the lumped circuit abstraction. Topics covered include: resistive elements and networks; independent and dependent sources; switches and MOS transistors; digital abstraction; amplifiers; energy storage elements; dynamics of first-...more
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Summary Of Previous Lecture (Analyzing General Periodic Phenomena As A Sum Of Simple Periodic Phenomena), Fourier Coefficients; Discussion Of How General The Fourier Series Can Be (Examples Of Discontinuous Signals), Discontinuity And Its Impact On The Generality Of The Fourier Series, Infinite Sums To Represent More General Periodic Signals, Summary Of Convergence Issues, Convergence: Continuous Case, Smooth Case (Fourier Series...more
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Introduction to the Kawa Development Environment: Evaluation of Expressions
Stanford / Computer Science
Introduction to the Kawa Development Environment: Evaluation of Expressions, Loading Function Definitions From a .Scm File, Mapping Arbitrary Unary Functions Over Lists in Scheme Using the Map Operation, Mapping List Functions (Car, Cdr) Over Lists of Lists, Using Mapping Functions with More than One Input by Passing Multiple Lists into Map, Implementing the Unary Version of Map Using Recursion, Apply, Which Allows You to Specify a...more
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Donna Novitsky illuminates the operational differences between a Venture Capitalist (VC) and an entrepreneur. She contrasts them from her personal experiences. She broadly talks about three differentiating operating nodes - strategy versus execution, technology versus team building and diversity versus singular focus. Novitsky mentions that a VCs judge markets, people and technology. An entrepreneur is an expert in a field and has to dive...more
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Professor Kleiner features the baroque phenomenon in Roman architecture, in which the traditional vocabulary of architecture, consisting of columns and other conventional architectural elements, is manipulated to enliven building facades and inject them with dynamic motion. This baroque trend is often conspicuously ornamental and began to be deployed on the walls of forums and tombs in Italy already in the late first century A.D. But...more
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Writing a Recursive Power Set Function in Scheme, Using a Lambda Mapping Function that Cons-Es the Car to Every Element in the Power-Set of the Cdr to Make the Recursive Step in the Power-Set Function, Using a Let Binding to Cause Power-Set to Only Make One Recursive Call Rather than Two, Structure of a Let Binding, How Expressions Within a Let Binding Cannot Depend On Each Other Unless the Let* Keyword Is Used, How a Let Binding Is...more
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Understanding conformational relationships makes it easy to draw idealized chair structures for cyclohexane and to visualize axial-equatorial interconversion. After quantitative consideration of the conformational energies of ethane, propane, and butane, cyclohexane is used to illustrate the utility of molecular mechanics as an alternative to quantum mechanics for estimating such energies. To give useful accuracy this empirical scheme...more
