PHYS771 Lecture 9: Quantum (2007)
scottaaronson.com
scottaaronson.com
I think it's important to understand linear algebra before doing matrix quantum mechanics, this way you can focus on learning the new quantum concepts and understand we are just using vectors and matrices as representations for them.
- quantum state = vector
- quantum gate = unitary matrix
- quantum measurement = set of projection matrices that add to the identity
My book only covers very basic QM—not a full course by any means. For anyone interested in getting into quantum computing, I recommend Thomas G. Wong's book Introduction to Classical and Quantum Computing which you can find here https://www.thomaswong.net/#textbook or Nielsen and Chuang which is a classic.The realization, apparently due to quantum computing people, that you can get away with not doing QM to things in continous physical space and still understand quite a lot of fun and useful QM stuff is very much valuable; you absolutely can build good courses that way. It’s just that I think that the pedagogical problem of laying out this general “quantum dynamical systems” approach in a compatible and not terribly redundant way to include the things learned a “quantum mechanics in space” course—which is absolutely required if e.g. you want to move on to QFT in solid-state or high-energy physics—is unsolved and to a large extent even untried. (Susskind’s semi-popular book is a notable exception, but I don’t feel he managed to pull it off.)
And, as usual, calling the traditional approach “historical” is a huge stretch. The standard QM course doesn’t talk about the founders’ (valid but extremely clumsy) approaches to relativistic corrections to the hydrogen spectrum any more than the standard calculus course talks about Newton’s early forays into algebraic and (what would come to be called) tropical geometry. (Or the standard programming course talks about native–bytecode interworking in the AGC, but even the most academic of programming courses are rarely branded as historical.)
Curiously though, since the 1800s analytical mechanics, too, began to be seen as a branch of mathematics. But I think that in this case, just as in the case of quantum mechanics, it is still extremely important to see the physical content, and the physical principles, that allow us to apply this or that mathematical framework. The fact that physics is a heavy user of mathematical methods (probably the heaviest of all sciences) does not mean that it reduces to mathematics. Don't lose the forest for the trees.
That kind of put me off physics, and I've been longing ever since for someone to build a course that essentially covers physics historically, starting from the problems physics helped us solve, and that puts modelling and experiment at the center, instead of just teaching recipes.
I feel the like incredibly common idea that all applications derive from theory might be one of the must harmful misconception in education.
That is, Scott Aaronson should go sit in some collaborator's lab and set up all the apparatus and analyze all the data, before he gets to spew about "quantum" to the general public. This should also apply to any theoretical physicist- I would love to see String Theorists in a lab setting up a michaelson morley experiment.
In that case perhaps attempts to fit QM into continuous physical space is misguided, similar to attempts to explain planetary motion using epicycles.
Basically there are two ways of looking at the model of quantum computation, commonly called the standard (or Schrödinger) and sum-over-paths (or Feynman) methods. In the standard method you keep a 2^n-sized state vector of amplitudes around and multiply it against matrices (gates). In the sum-over-paths method you only focus on specific amplitudes and trace them back through the gates, drawing in all the other amplitudes that contributed to the final amplitude value. In the end it's a basic time/space tradeoff - simulating quantum computers with the standard method takes less time but more space, and the sum-over-paths method takes more time but less space. Another advantage of the sum-over-paths method is you can actually see quantum interference happening when a negative & positive amplitude cancel each other out, which is just sort of swallowed up by the standard method. This is what the diagram is trying to illustrate.
It's naive to think this was the last mystery.
For example, take the hugely popular book of Griffiths: if I remember correctly, equation 1.1 is just the time-dependent Schrodinger equation.
From what I have seen, most teachers do not spend too long on the history of quantum mechanics but they do focus more on the physics of quantum mechanics that this introduction does. The difference is important, and completely ignored in the first paragraph of the linked article.
Each time I go back I understand just a little bit more about how we got to where we were in 1938. Or how we got to the point that freshman physics students can build a michelson morely interferometer in an afternoon on a benchtop when the original required heroic efforts including a pool of mercury.
Some parts require more math than probably the general audience will be able to grasp but if they gloss over those sections they could still get the gist of what follows.
I think I’d rephrase it as “quite approachable for a talented high schooler / someone with knowledge in undergraduate mathematics”
Why assume that ? Isn't the whole point of high school to provide a basic foundation of knowledge that everyone should have ?
The parent comment said “quite approachable for the non-expert” not “quite approachable for the uneducated”.
Personally I did study mathematical logic in the University a little bit, but it was 20 years ago and I don't think I remember much about it past what all undergraduates are taught.
Also, about half of the book can be read without any Math background.
But yeah, it is a very good book, one of its kind. I wish there were more accompanying books written in similar fashion.
People who study quantum need to know how to set up an actual quantum experiment in the lab, and how to work with hamiltonians.
(Further Reading)
These notes of Greg Kuperberg are more accessible than Caves, Fuchs, and Schack (at least for me):
"An introduction to quantum probability, quantum mechanics, and quantum computation"
Quantum mechanics as a generalization of probability (2007) - https://news.ycombinator.com/item?id=8377680 - Sept 2014 (79 comments)
New straighforward approach to teaching quantum mechanics - https://news.ycombinator.com/item?id=4319276 - July 2012 (55 comments)
Quantum mechanics for mathematicians - https://news.ycombinator.com/item?id=83594 - Nov 2007 (12 comments)
Here one might wonder if pure quantum states could be mixed not with mere probabilities, but with something more general like amplitudes?
The superposition a|0> + b|1> describes a linear combination of the two solutions |0> and |1> to some differential equation, but there is no notion of "mixture". A good analogy to understand superpositions is the solutions to simple harmonic motion (like mass attached to a spring). If you start the system from stretched state and zero velocity, it will oscillate like cos(ωt). If instead you give it a "kick" at zero displacement, it will oscillate like sin(ωt). Since any other combination is possible (e.g. kick while stretching), the most general solution to the equation of motion of the mass spring system is acos(ωt) + bsin(ωt), where a and b are the amplitudes. In practice we usually write acos(ωt) + bsin(ωt), so there is nothing "fancy" going on for superpositions: they are just linear combinations of the possible states. (You don't hear anyone talking about a mass-spring system oscillating like cos and like sin at the same time, do you?)
Off topic note for completeness: in physics class we rewrite acos(ωt) + bsin(ωt) as A*cos(ωt-φ), but it's the so you don't see the cos and sin separately, but they are there.
As for "mixtures" those represent our state of knowledge, or rather ignorance. The mixture of 50% |0> and 50% |1> is represented as a density matrix, which has the same "statistics" under measurement. It's hard to do matrices in plain text so I'll cut if off here... but you can look it up.
EDIT: As another comment pointed out I was wrong about this, please ignore.
It seems true at least if we accept that a pure state is a mixture of itself with nothing else.
Any quantum state CAN be represented by a density matrix. That's what density matrices are for. That quantum state may be pure or may be a mixture. (A mixture density matrix could also be a partial trace representing a subsystem of a larger system instead of a true mixture of pure states.)
(The general theory of connections on bundles certainly postdates GR although it does predate Yang–Mills.)
Maybe negative probabilities do make sense?
1 = the event is certain to happen (state moves from A->B)
0 = the event is certain not to happen (state does not change)
-1 = the event is certain to unhappen (state moves from B->A)
If this is the case, to say something is "quantum" is another way of saying the thing has time symmetry and arrow of time can move in either direction.
This gels with experience. Microscopic processes are time symmetric, hence quantum. In the macroscopic domain (where there are lots of independent particles involved?), the reversal of state is less likely to happen, the arrow of time becomes apparent and so the quantum becomes less apparent (aka decoherence is occurring).
Is there any sense in this interpretation?
In the QM formalism, we come up with these operators that can be used to compute expected values from wavefunctions, by doing a calculation that, if it were involving vectors, would be written like E[A] = x^T* Ax, where x is the wavefunction, x^T* is its transpose and conjugate, and A is a matrix designed to pull out an expected value when used in that way. The demand that the results of this calculation be real for every possible wavefunction give us the property that A is a hermitian (A = the transpose and complex conjugate of A, it's like being a symmetric matrix), and from there we know that A can always be diagonalized. If A can always be diagonalized, we can always write x in a basis that diagonalizes it, in which case x^T* Ax becomes something that just conjugate-squares the magnitude in front of each eigenvector and multiplies it by something on the diagonal of the now-diagonalized A. If you go back to the original definition of expected values as a probability-weighted average, the conjugate-squared terms are playing the role of probabilities and the eigenvalues on the diagonal of the matrix are playing the role of outcomes.
If your wave function at point (0,0,0) were i x delta(0) (i.e. a point-like particle perfectly located at the three-dimensional origin), the probability of finding the particle there isn't i^2, but i x i^* = i x (-i) = 1.
Doing calculations over text-based comments is so painful that I gloss over a lot, in the expectation that this isn't the right place to talk about anything but vague ideas anyway.
I hate to tell people to learn A before they can try B, but here I really, really don’t know of a way to start thinking about QFT with its positrons and annihilation and so on without getting hopelessly confused unless you’re already comfortable with normal wavefunctions-and-Schrödinger’s-equation QM. You’ll still be confused even if you are comfortable with it, mind you, it’s just that then you’ll at least have a ghost of a chance of getting your confusion down to manageable levels.
Argh. Manageable as in non-divergent, so take a small step back to regularize your confusion, and get haunted by a <https://en.wikipedia.org/wiki/Ghost_(physics)>.