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New chapter – quantum and stat approach We will start with a quick tour over QM basics in order to refresh our memory. Wave function x, t , as we all know, contains all information about a physical system. I can be obtained by solving the Schrodinger Equation: ( x , t ) H op ( x , t ) i Questions: Can the wave function be measured? does the wave function exist in the real world, or is it only an abstract mathematicla object? with H op 2 pop t Vop ( x ) 2m where pop i , , x y z so : H op 2 2 Vop ( x ) 2m In QM, observables are represented by operators Values of observables allowed by nature are called eigenvalues The results of a single physical measurement is always an eigenvalue The set of all possible eigenvalues is called spectrum Eigenvalues are real numbers The state functions corresponding to eigenvalues (“pure states”) are called eigenstates ~ In Dirac notation, eigenstates are denoted as n (in Dr. Wasserman’s text, I mean – the notation used in different textbooks may differ considerably). Eigenvalues and eigenstates corresponding to an Ωop operator can be obtained by solving the equation: ~ ~ op n n n which is called the eigenvalue problem eigenvalue The subscript n represents the fact that the equation usually has many solutions – n may be finite or infinite depending on the given physical situation. ~ The eigenfunctions n are called kets in Dirac notation. The conjugate of a “ket” is called bra: ~ n ~ n “≤” is used as a symbol of Hermitian conjugation in Dr. Wasserman’s text ~ Hermitian conjugatio n rule : op n ~ n op Note: operators operate on “kets” from the left, and on “bras” from the right. If op op , i.e., the operator is equal to its conjugate, ~ then op n ~ n op The eigenvalues of Hermitian operators are always real. Operators correspoding to observables are always Hermitian operators. ~ The full set of eigenfunctions constitute a basis n that spans the entire space of the states that the physical system may assume. Those states are linear combinations of the eigenstates: cn ~n n in Dirac notation is a “scalar product” (a.k.a. “inner product”; it is the equivalent of a “dot product” of ordinary vectors). The eigenstates – as any basis in any vector space – must satisfy the orthonormality relation: ~ ~ m n mn The orthonormality relation enables us to find a simple recipe For finding the expansion coefficients cn in a linear Combination representing an arbitrary state function: ~ Arbitrary state function : cn n n Take an inner product wi th ~m : ~m ~m cn ~n cn ~m ~n cn mn cm n n n So : cn ~n cn Note: it means that is the length of the projection of on ~n QUICK QUIZ: So, a b is an inner product. But what does it mean if I write a b ? Answer : a b is an .... OPERATOR! How to show that |a><b| is indeed an operator? It’s not a big challenge: an operator converts one function (vector) into another, right? Let’s then try, and operate on an arbitrary ket vector, call it |c> : a b c a bc number, right? Inner product of two vectors is a scalar, right? It is just a number. But specifically, a number of what kind? COMPLEX number! Call it z : Yes, U R right!!! It’s a.................. So: a b c a zza In particular, an interesting operator of such kind is this one: ~ ~ n n , made of the ket and bra of the same eigenvector. OPERATOR It is called the PROJECTION ............................ ~n ~ ~ ~ the redprojection vector length n n n ~ ~ Conclusion: the projection n n operator acting on a vector ψ returns the component of the ψ vector that is parallel to the eigenvector ~n Question: and if we take the sum of projection operators constructed from ALL eigenvectors comprising the basis? In other words, what we get if we take: ~ ~ n all n Hint: y or jn r jn r r all n all n r k r n ? j r k r r , right? k j j r x ~ ~ Then, n n all n In other wor ds : ~ ~ I (" unit operator" ) n n all n This is the so-called “completeness relation”, sometimes also called “closure relation”. We will need it soon! Probabilities Any state function, as we said, can be written as a linear combination of the eigenvectors comprising the basis: ~ cn n ~ with cn n n must be normalized, i.e., 1 Since ~m ~n mn , by carrying out the combination sum, one readily obtains: c n n 2 1 taking Now, suppose that you are making a measurement of the observable associated with a Ωop operator, on a system that is in a quantum state ψ. As the result, you may obtain only one of the allowed eigenvalues. In general*, it is not possible to predict which one. But you can find the probability of obtaining a particular value. One of the GREAT POSTULATES of QM states that this probability is: 2 ~ pn cn Therefore, the cn coefficients are often called the “probability amplitudes” *There are some special situations in which it is possible to predict the outcome of a QM measurement – can you think of an example? Average values (a.k.a. “expectation values”) Suppose that you perform measurements of a quantity associated with a Ωop operator, on a quantum system that at the time of each measurement is in the same state ψ . Each measurement yields an eigenvalue, but each time it may be a different one from the allowed ωn set. After collecting a sufficient number of results, you may calculate the average. Conventionally, it’s denoted as <Ωop> . It is possible to predict the value of this average, by using the well-known formula: op ~ pn n n n n n 2 The sum from the preceding slide can be converted into an elegant compact expression. For doing that, we will need to use at one moment the eigenvalue equation: ~ ~ op n n n OK, let’s go ahead: op n n ~n n 2 n ~n ~n n ~ ~ ~ ~ n n n op n n n use eigenvalue equation! op I (recall "com pleteness relat.") (familiar expression - right?) More about the expectation value: ~ If the system is in a pure quantum state n with a corresponding eigenvalue ωn , then the expectation value of Ωop is, of course, op n This is obvious – but it is instructive to show it by calculations: op pure state ~ ~ n op n use the eigenequat ion : op ~n n ~n ~n n ~n n ~n ~n n QED. 1 ~ ~ - equivalent , of course, to Sometimes we use : op p(n ) n op n op n