Unlettered requests are numbered in source order; explicit letters and Roman parts are retained.
The Laurent series is
Its principal part contains infinitely many nonzero negative powers, so zero is an essential singularity. The first three displayed terms are not an asymptotic truncation as ; they are the beginning of the convergent Laurent series in powers of .
The coefficient of in the Laurent series is . The residue theorem therefore gives, for the standard positive orientation,
The residue theorem applies to an isolated essential singularity as well as to a pole.
Parametrize the positively oriented unit circle by . Then and , so
Equating the real part and imaginary part with gives
The Joukowski map is holomorphic on . A holomorphic function is locally conformal where its derivative is nonzero. Here vanishes at . Therefore
where the exclusion of zero is because the function is undefined there. Holomorphy alone does not supply conformality at the two critical points.
Put . Expanding the holomorphic function near its critical point gives
For a small ray , the leading image displacement is . Thus oriented ray angles are doubled modulo at . This is angle multiplication at a holomorphic critical point of multiplicity two; an unoriented angle between full tangent lines must also be interpreted modulo . The map is not locally one-to-one there.
For the image is , a real number. Therefore each semicircle maps onto the real interval , with endpoints included for closed semicircles. Under positive traversal of the full unit circle, the upper half runs from to and the lower half returns from to . Every interior point has two unit-circle preimages. The Joukowski circle-to-ellipse mapping degenerates to a doubled line segment at this radius.
For a radius , write . Then
For its image is the ellipse
Its horizontal semiaxis is , its vertical semiaxis is , and its foci are because the squared semiaxes differ by . Reciprocal radii give the same ellipse, traversed in opposite directions as increases.
Figure 1.
The Joukowski map sends reciprocal-radius circles to one ellipse and the unit circle to a doubled interval
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The square-root branch points are zero and infinity. At zero the local behavior is ; in the coordinate near infinity it is . In either case one circuit reverses the sign and two restore it. Thus the ramification index is : these are two-sheeted algebraic branch points, sometimes described as branch order one when order means ramification index minus one. The decay to zero at infinity does not remove the branching.
TODO: the original closed-contour drawing is absent from the source. The following independent Bromwich contour deformation establishes the required discontinuity relation without asserting the missing drawing's exact geometry. Orient the vertical line upward, as required by the positive imaginary answer in the next part, and use the principal square root, .
Close a truncated vertical line to the left with a rectangle, slit it along the negative real axis, and exclude a small circle about zero. The integrand is holomorphic inside that slit domain, so the boundary contour integral is zero. Horizontal boundary integrals are : integrating along gives a bounded factor while . The left boundary contributes , and the small circle contributes . All vanish in the indicated limits.
At with , the upper and lower bank values are respectively and . The boundary follows the upper bank toward zero and the lower bank away from zero. Their combined contribution is . Hence
The vertically improper integral converges conditionally; these estimates also justify the contour limit. Reversing the vertical orientation reverses its sign.
Figure 1.
An independently chosen slit-rectangle contour relates the upward Bromwich integral to the square-root branch jump
. Details.
The Gamma function identity gives the Bromwich integral of an inverse square root directly:
Equivalently, put in the real integral. It becomes by the Gaussian integral.
For two bodies of masses , the relative Kepler orbit has semimajor axis and orbital period satisfying Kepler's third law
Here is the semimajor axis of the separation vector, not either star's individual barycentric orbit. In conventional stellar units the same relation is approximately , with year, astronomical unit and solar mass as the units.
Equal radial velocity amplitudes imply equal stellar masses. Under the circular, edge-on eclipsing binary interpretation, each star moves at , and the relative speed is . Thus
Using days gives
More generally, spectroscopic binary amplitudes determine and . Thus these numerical masses and separation use , ; eclipses alone imply high inclination rather than its exact value.
TODO: the source light curve, its numerical contact phases and the meanings of the four plotted time labels are absent, so unique numerical stellar radii cannot be recovered. The central eclipse contact-radius relations explain what the missing measurements would determine.
If denote the usual first through fourth contacts of a central eclipse, define and , and let be the two radii. For a circular edge-on orbit,
Taking half their sum and difference gives the radii. For short eclipses the familiar approximation is and , with . At first and fourth contact the discs touch externally; at second and third the smaller disc is just internally tangent to the larger. Noncentral eclipses require the projected impact parameter as well.
Figure 1.
Conditional central-eclipse contact geometry; this schematic supplies no readings from the missing source light curve
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Build the star by adding spherical shells. With the enclosed mass, its gravitational binding energy is
For a nondegenerate extended star, on the interior, so
This is a gravitational binding-energy lower bound for a spherical star. The Kelvin-Helmholtz cooling time is of order
The displayed energy bound gives years; it supplies a lower bound on that reservoir-to-luminosity ratio. A stellar structure model sets its coefficient. For an ideal monatomic, gas-supported star the virial theorem puts about half the released gravitational energy into heat, leaving half available for radiation; a uniform-density model would give about years. These contraction estimates are all of order years, much shorter than the nuclear lifetime.
Use the supplied atomic masses consistently. Their mass defect per four hydrogen atoms is atomic mass units. The conversion efficiency is
The atomic-mass bookkeeping includes the associated positron-annihilation energy; an exact photon-heating budget also subtracts energy carried away by neutrinos. With the stated ten-percent fuel fraction and constant present solar luminosity, the main sequence lifetime estimate is
The much longer timescale explains why stellar nuclear fusion can power the Sun throughout its long main-sequence history.
A Hertzsprung-Russell diagram plots stellar luminosity upward and effective temperature increasing toward the left. The main sequence runs from hot luminous stars at upper left to cool faint stars at lower right, with the Sun near , .
In the evolution of a solar-mass star, core hydrogen fusion initially supplies the luminosity. As core hydrogen is exhausted, hydrogen-shell fusion around a contracting helium core carries the star through the subgiant and red giant phases toward higher luminosity and lower surface temperature. Helium ignition is followed by core helium fusion with a hydrogen-burning shell, placing a solar-mass star in the red clump. The later Asymptotic giant branch has hydrogen- and helium-burning shells around a carbon-oxygen core. Envelope ejection exposes a hot central star of a planetary nebula; residual shell burning ends and the resulting white dwarf radiates stored thermal energy as it cools.
Figure 1.
Schematic solar-mass evolution on an H-R diagram, with the dominant energy sources labelled
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Thermal interstellar dust produces a bright galactic foreground concentrated toward the Milky Way plane, with additional cloud structure. Its emission spectrum differs from the approximately blackbody spectrum of the cosmic microwave background, so comparisons across frequencies help separate it. In the sketch below this is the bright equatorial band.
Observer motion produces the cosmic microwave background dipole: to first order in ,
The direction of motion is hotter and the opposite direction cooler. Its full-sky pattern has one broad positive hemisphere and one broad negative hemisphere; it is not concentrated in the galactic plane.
After subtracting the mean, the motion-induced dipole and galactic foregrounds, intrinsic Cosmic microwave background anisotropy appears as angular hot and cold patches, typically at the fractional scale. These spatial temperature fluctuations encode early density and velocity structure. The displayed patch pattern is illustrative, with no claim to reproduce an observed sky map.
Figure 1.
Schematic microwave components: Galactic dust, a kinematic dipole and intrinsic anisotropy, using separate colour scales
. Details.
Measure the absolute spectral radiance over a range of frequencies and fit the Planck spectrum
For example, the COBE FIRAS blackbody spectrum experiment used a differential Michelson interferometer to compare the sky with an internal blackbody; an external calibrated blackbody could cover the sky entrance. Cold bolometers measured the difference spectrum, and foreground separation distinguished Milky Way emission from the nearly isotropic background. The fitted background temperature is approximately .[ref] The result relies on an absolute spectral comparison, rather than merely measuring a map's hot-to-cold contrast.
The stated one-sided temperature contrast is , so the Doppler dipole gives
The motion is toward the hotter region. The contrast already gives one side relative to the mean; the hot-to-cold difference would be twice as large.
Adiabatic expansion preserves the blackbody form while each photon's energy redshifts as . Thus the cosmic microwave background temperature obeys , giving
Convert both inputs to energy density. The matter contribution, including rest energy, is . The given photon value is . Hence
Matter energy density scales as , whereas the cosmic microwave background scales as . The photon-only matter-radiation equality condition is therefore
This uses the supplied CMB photon density. Additional relativistic species change equality for total radiation.
Black-body radiation and the photoelectric effect exposed failures of classical continuous-wave energy exchange. Classical equipartition predicted an unbounded short-wavelength thermal spectrum, the ultraviolet catastrophe. Quantized oscillator energies give the mean excitation energy and suppress high-frequency modes, producing Planck's law. In the modern description, thermal radiation consists of photons with energy and Bose occupation numbers.
For the photoelectric effect, increasing intensity below a threshold frequency does not eject electrons, whereas the maximum electron kinetic energy grows with frequency above threshold. Absorption of one photon transfers to one electron, giving and threshold , where is the work function. Intensity primarily changes the photon arrival rate and hence the photocurrent in the ordinary single-photon regime. Thus changing energy per quantum and changing the number of quanta have distinct consequences. Historically the thermal derivation first quantized matter's energy exchange; it should not be described as an already complete derivation of modern photon theory.
For a photon, and . The neutron is nonrelativistic here because , so and . Using the supplied common energy gives
Equal kinetic energies do not imply equal momenta: the massive particle obeys , while the massless photon obeys . The neutron momentum is about times larger, so its de Broglie wavelength is about times smaller.
To give the neutron the photon wavelength, set its momentum to , not its kinetic energy to again. Then
Its kinetic energy would then be about , connecting this comparison with the next calculation.
For a transverse periodic row of scatterers of spacing , normal incidence makes their incident phases equal. Scattering at angle from that normal creates an outgoing path difference between neighbours. Constructive interference requires a phase difference , giving
Using this printed relation as the intended transverse diffraction grating model, the nonrelativistic neutron wavelength at is . Hence the first-order data give
Geometry qualification: this is not a derivation from reflection at crystal planes parallel to the surface, as the source prose says. The ordinary Bragg's law for planes of normal separation is , where is the incident glancing angle to those planes. At normal incidence on parallel planes, and specular reflected rays leave along the normal, so their angle from the normal is zero; they cannot obey the printed positive-order relation for . This is a concrete counterexample to identifying the two geometries. The numerical spacing above is therefore conditional on the printed grating-like relation, rather than a forced assertion that the stated Bragg geometry proves it.
For nonrelativistic neutrons, , so first-order uncertainty propagation gives . Thus
At fixed , differentiating the stipulated first-order relation gives . Consequently
For photons, , so the same fractional energy uncertainty gives . Their wavelength almost equals the low-energy neutron wavelength, so the conditional central angle is and
about twice the neutron angular spread. This difference comes from the different energy-momentum relations, not from substantially different central wavelengths. The small-angle approximation is adequate at : replacing by changes it by about , and replacing by changes the sensitivity by about . The numerical angular results retain the preceding geometry qualification; a different physical scattering geometry would require its own angle convention.
In the Franck-Hertz experiment, electrons emitted from a heated cathode are accelerated through a dilute atomic vapour toward a collector. A small retarding potential before the collector rejects electrons that have lost too much kinetic energy. Below the first excitation threshold, mainly elastic collisions occur and the collector current rises as the accelerating voltage increases. At threshold an inelastic collision can transfer a definite excitation energy to an atom, causing a current drop because the slowed electron cannot overcome the retarding potential.
Raising the voltage further permits acceleration again, and repeated losses produce successive current minima. For mercury their spacing is about , corresponding to an atomic excitation of about and an associated ultraviolet photon near . Contact potentials shift the absolute voltages, so the spacing is more informative than the first minimum's position alone. Discrete energy losses support discrete atomic energy levels; a continuously variable excitation energy would not produce the same recurring fixed loss scale. The experiment establishes quantized excitations without requiring the classical electron orbit of the Bohr model to be literally correct.
A classical orbiting electron accelerates and therefore radiates according to the Larmor formula. Its mechanical energy becomes more negative, its radius decreases, and the orbit spirals inward rather than remaining a stable atom. The Bohr model replaces this prediction with postulated nonradiating stationary states and quantized orbital angular momentum, together with photon emission or absorption only between states, .
For a heavy nucleus, . Since the de Broglie wavelength is , this implies
The electronic wave fits an integer number of wavelengths around the orbit. This is a standing-wave consistency interpretation of the quantization rule, not a classical mechanism that prevents an accelerating charge from radiating. For finite nuclear mass, the two-body relative coordinate uses reduced mass ; the next derivation retains that correction. In the limit , it reduces to the fixed-nucleus electron description above.
Let be the electron-nucleus separation and use the reduced mass . Coulomb attraction supplies the relative centripetal force, and Bohr quantization fixes the relative angular momentum:
Eliminating gives
The total energy is , hence
Here is the ordinary Bohr radius and the infinite-nuclear-mass Rydberg constant. The electron's radius about the centre of mass is ; for a heavy nucleus this distinction and the reduced-mass correction are small, but the supplied nuclear mass permits them to be stated precisely.
The emitted photon carries the decrease in atomic energy, so for . Using the preceding energy levels gives
The lower state's energy is more negative, making the right-hand side positive. This is the hydrogenic Rydberg formula, with the finite-nuclear-mass factor included in .
At room temperature, is of order , far smaller than the electronic excitation gaps of the inferred hydrogenic ion. Ground-state absorption is therefore the natural interpretation. Assign the three lines to , , and . Dividing each reciprocal wavelength by its corresponding factor gives
The small scatter is consistent with the rounded wavelength data. Since and ,
The ion is thus hydrogen-like lithium, . If “effective Rydberg constant” denotes only the reduced-mass constant rather than the charge-inclusive spectral coefficient, its value is . The two conventions are explicitly distinguished; the rounded lines do not determine a precise isotope mass.
For Coulomb binding, the virial theorem gives a typical kinetic energy of the order of the binding energy. Taking and using the Heisenberg uncertainty relation estimate gives
The Bohr model gives for a heavy helium nucleus, agreeing with the characteristic scale. Equivalently, minimizing the localization estimate gives that same scale.
This is an order-of-magnitude radius estimate, not an exact deduction of the cloud's expected value from the inequality alone. Numerical coefficients depend on which spread is used; does not assert . For the exact hydrogenic state, at , one and a half times the Bohr orbital radius. An electron cloud has a radial distribution, whereas the Bohr model assigns a definite radius.
The one-dimensional time-independent Schrödinger equation is
The differential term is the kinetic energy operator acting on the wave function, supplies the multiplicative potential energy, and their sum is the Hamiltonian operator. The eigenvalue is the stationary state's total energy. This form assumes a nonrelativistic particle, a time-independent scalar potential, and no additional internal degrees of freedom in the stated model.
The wave function is a probability amplitude: by the Born rule, is the probability of a position measurement in an interval of width . For a normalized bound state , the expected values are
The integrals run over the allowed domain. If the given state is not normalized, divide both by . Its variance is ; neither itself nor its overall phase is a directly measured position probability.
Each energy eigenstate acquires its own phase under the time-independent Hamiltonian operator:
Orthonormality removes all off-diagonal terms from the expected value of the energy, giving
Return up to an overall phase requires the relative phase to return to one. For , the shortest positive recurrence time is
If the two energies coincide, the whole superposition is stationary up to a common phase for every time; there is then no smallest strictly positive recurrence time. A half-period changes the relative sign and produces the orthogonal antisymmetric state rather than the original symmetric state.
Projection onto the antisymmetric quantum superposition gives amplitude . Its squared modulus is
It vanishes initially, reaches one at a half-recurrence time, and returns to zero after . This interference depends on a relative phase even though each energy-eigenstate population and the mean energy remain constant.
An ideal projective measurement yielding the antisymmetric state prepares that state at . Starting from it, the probability of reaching the symmetric state after an additional interval is again . At the full recurrence interval found above,
The full-period propagator is proportional to the identity on the two-dimensional subspace, so it returns the antisymmetric state to itself, not to its orthogonal partner. The result assumes the stated time-independent evolution continues after the measurement.
Choose the infinite well as with real eigenfunctions . This fixes the relative phase convention for the specified initial plus state. Each of the first two states has probability in the left half. Their cross integral is
The evolving superposition therefore gives
Since , the angular frequency and ordinary frequency are
The probability varies between and remains in . Changing the sign convention of one eigenfunction while keeping the same physical initial state requires changing its superposition coefficient too; otherwise one has prepared the other initial state and reversed the initial spatial bias.
Figure 1.
Original two-state transition and left-half well probabilities over two recurrence periods
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Annual conversion is reduced by several multiplicative losses. Only roughly – of incident sunlight lies in the photosynthetically useful visible band. Reflection and transmission prevent complete absorption; the photon budget and unavoidable relaxation losses limit conversion of absorbed radiation into chemical energy. Photosynthesis also has to support respiration and maintenance, while seasonal growth, incomplete canopy cover, water and nutrient limitations reduce the annual harvested yield.
An illustrative loss budget, not a universal biological constant, is . The factors represent useful spectrum, absorption, photochemical conversion, retained net production, and combined annual interception and growing-condition limitations, respectively. Thus is plausible for a land-averaged crop yield even though a leaf under favourable illumination can be more efficient. The result depends on crop, climate, harvested fraction and the definition of dry biomass energy. When the input is already annual mean insolation, night-time must not be counted as a second independent loss.
Take an explicitly illustrative European annual mean ground-level irradiance of , the stated conversion fraction , and dry carbohydrate heating value . One square kilometre then produces
Hence , or about , as a dry-mass order-of-magnitude estimate. The assumed irradiance is not a site-specific value supplied by the paper. The result scales linearly with irradiance and conversion efficiency and inversely with heating value; wet harvested mass would additionally depend on water content.
Use equal combustion energy as the displacement criterion. The petrol mass and energy are
This needs ethanol mass . The ethanol fermentation stoichiometry converts mass units of glucose to of ethanol, so the ethanol yield per square kilometre is tonnes. Therefore
The carbon mass fraction in octane is . The displaced fossil carbon is thus
This is the ideal net reduction if the crop regrows and its carbon dioxide uptake balances the biogenic carbon released in fermentation and combustion, with negligible additional life-cycle emissions. Ethanol combustion is not carbon-free: it releases about million tonnes of carbon here, and fermentation releases further biogenic carbon. Those are balanced by crop uptake in the stated ideal accounting, rather than being ignored. Farming, fertilizer manufacture, processing heat, transport and land-use carbon losses reduce the actual benefit and may even reverse it. The equal-heat calculation also assumes equal useful-energy conversion efficiencies in the displaced application; it does not establish equal engine mileage automatically.
Three advantages of biomass energy are:
Three disadvantages are:
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