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Physica Scripta. Vol. 46,354-356, 1992. The Hydrogen Atom in Crossed Static Electromagnetic and Non-Resonant Laser Fields Trygve Helgaker and Igor Tomashevsky* Department of Chemistry, University of Oslo, Blindem, N-0315Oslo 3, Norway Received February 26,1992; accepted May 20,1992 Abstract The energy splittings and wave function of a hydrogen atom in crossed uniform static electromagnetic and non-resonant monochromatic electric fields of arbitrary mutual orientation are obtained within the "one-shell" approximation. The intensities of the Lyman lines are also obtained. A special analytical method is used. Relativistic corrections and spin-orbit interactions are not considered. 1. Introduction represents the interaction with the monochromatic electric field. The wave function 4 is the time-dependent part of the Floquet (quasi-energetic)function Y = 4 exp [ -i(Eio) I + E)t] (2) of period T = 2n/w. The Floquet eigenvalue or quasi-energy E is measured relative to the unperturbed value E!,'). We now write eq. (1) in the representation of the interaction with the time-dependent field We consider the interaction of a hydrogen atom with a nona $ = (Hint- E)$ resonant electric field F cos cot in the presence of uniform i at static electric and magnetic fields S and 8' assuming that these fields are too weak for ionization. This situation may 4 = exp (-i V sin cot)+ (3) exist in plasmas and has been investigated analytically by Gavrilenko [l] when the frequency o is in resonance with the static field splitting. This paper examines the non- where $ is periodic in t in the same way as 4 and resonant effect of this interaction analytically. In Section 2 we derive simple approximate analytical formulas for the energy levels and the wave function in the presence of external fields. The region of validity is discussed in Section 3. x exp (-i V sin wt) Finally in Section 4 we use these results to calculate the (4) intensities of the Lyman spectral lines. We consider Hintas a perturbation and find the solution to eq. (3)in the form of a series 2. Spectral line splitting and wave functions 0 0 We consider the influence of external fields on the atomic shell of principal quantum number n. We assume that the frequency co of the variable electric field as well as the interaction with all external fields are small compared with the separation between level n of energy ELo) and the neighboring levels. Therefore we do not consider the admixture of other states to the states in shell n. We also neglect spinorbit interactions and other relativistic corrections, assuming that the splitting induced by external fields is large compared with the fine structure effects. We therefore assume that the Hamiltonian acts only in the subspace of the unperturbed states of shell n. The Schrodinger equation for the hydrogen atom in an external time-periodical field may be written in the form (using atomic units) a iat =( d S + pB18' + V cos a t - E)4 (1) in the one-shell approximation. Here 1 is the angular momentum operator, pB is the Bohr magneton, and V = dF * Permanent address: Department of Mathematics, ALTI, Nab. Lenina 17A, 163061 Arkhangelsk, U.S.S.R. Physica Scripta 46 I(/ = $ ( O ) + $(U + . . . E = E(') + E'2' + . . . Substituting eqs (5)into eq. (3)we find that pendent $(O) E (5) is time inde- $(yr) and that $(') (6) is periodic in t and fulfils the equation (7) Therefore, integrating eq. (7) over one period T we find that the first order quasi-energy E(') and the zero order function $(') satisfy the time-independent equation (8) where U =1 T pint dt (9) If we direct F along the z-axis, U may be written in the form (see Appendix) The Hydrogen Atom in Crossed Static Electromagnetic and Non-Resonant Laser Fields 355 3. Validity region in terms of the effective static electric and magnetic fields We used time-dependent perturbation theory for eq. (3) treating Hint(ot)as a perturbation. The small parameter is s e = C H xJob), H yJob), s z l (11b) proportional to A/o, where A is the energy splitting in the where J o ( p ) is the Bessel function and static electric and magnetic fields. It may be shown that the perturbation series for the quasi-energy eq. ( 5 ) contains odd 3nF p=(12) powers only. Therefore, the first order approximation E(’) 20 should be good to second order and indeed Cohn et al. [4] The eigenvalues of eq. (8) when the operator is written in the find that E“) already coincides with the exact value for form eq. (10) have been determined by Demkov et al. [3] o x 2A. The function has the first correction $(I) which and are given by satisfies eq. (7). Consequently, the function eq. (17) is a good approximation to the quasi-energetic wave function Y at E!,!,!,,,. = lg, I n’ Ig, In” (13) higher frequencies. where We have also neglected the mixing of the states in shell n with all other states. This restricts the electric fields to the (14) g1 = P B s e - i n s , , g2 = P B H e + %.*e F 4 n - 4 and 2 4 lo3 n-4 in atomic units. values 9, and the quantum numbers may take the following values s e =[9xJ0@), 9yJ0@), (1la) 9zI + If spin is taken into account, one must add 2 p B s H to eq. (10) and _ + p B H (sign depending on relative orientation) to eq. (13). However, these shifts are not observed since the spin quantum number does not change in optical transitions. When S = 0 we obtain an expression for the linear Stark effect in the presence of a monochromatic external field F cos ot E::?,,,, = jn(n’ + n”) I 1 Jcos’ a + sin2 a J i @ ) 4. Intensities of the Lyman spectral lines The periodic function 4 may be expanded in a Fourier series in t. Therefore, the quasi-energetic state may be written as a superposition of stationary states with energies E & ko, k = 0, 1, 2, .... From a physical point of view E & kw is the energy of the system “atom + field”, i.e., the quasi-energy of the atom and the energy of the k quanta [SI. It leads to a splitting of each line into a few components with separation U. We consider the transitions from the quasi-energetic state Y,,,,.,,..[eq. (17)] to the ground state $loo. The frequencies of these transitions are (15) where a is the angle between F and S.A similar result for F I F and n = 2 was obtained numerically by Cohn, Bakshi and Kalman [4] and analytically by Gavrilenko and + E!,’) - E‘’’1 + ko, k = 0, _+ 1, _+ 2, .. . (18) Oks 151. When the time-dependent field F vanishes the func- Qk z tion Jo(p) becomes unity. Equation (15) then reduces to the The intensity of light polarized along e emitted into the well-known formula for the linear Stark effect in a static solid angle dO is given by field and eq. (13) reduces to the formula for shifts in static a: I er””‘”” electric and magnetic fields [3]. J do =2nc3 100,k 1’ do Following Demkov et al. [3] we write the eigenfunctions of U in eq. (10) in terms of the wave functions in parabolic Using in eq. (17) the Wigner function in the form [2] coordinates [2] with quantization along the z-axis or F: Dj”,(a, p, 0) = dim,(/?)exp (im’a) (20) $!,:’n, = f: iI,i2=-j DiSil(41, 0 1 , OP$i2(42 9 0 2 O)$nili2 (16) The coefficients o’,i are the Wigner functions and $niliz equals $nnln2m with i, = (m n, - nJ2 and i, = (m - n2 nJ2. The ($k, 0,) are the spherical angular coordinates of g k (0 < 4 k < 2n and 0 < @k < n, 0, is the angle between g k and F). Then using the representation diagonal in I/ we obtain from eqs (2) and (3) an expression for the zero order approximation to the quasi-energetic wave functions : + + Y!,:!,..(r,t) = exp [ -i(E!,’’ x il. iz= -j + E!,!,!,,,,)t] Dii1(a1, ~ x exp [ip(i, ‘ 1 o,~ ! , , i ~ ( a9 2~2 and the values of the matrix elements of the operator r between the states and in parabolic coordinates [7], we obtain the following expressions for the coordinates of the vector k: j znn‘n*’ 100,k = 2cn xnn’n’’ 100,k 1rJk(2rp) exp ( i r A a ) d ~ ‘ r ( p 1 ) d ! ‘ ’ - r ( p 2 ) r= -j 1 2 cn(xl =- + i x2)9 YyO$: k = -2 cn(xl - (21) Here 9 0) - i2) sin ~ t ] $ , , ~ ~ ~ ~ ( r ) (17) Higher approximations to the quasi-energy E and the quasienergetic function Y cannot be written in a simple analytical way. We therefore restrict ourselves to the above results and consider the validity region. x1= exp (-ia2) j- 1 Jn’ r=-j - (2r + 1)2Jk[(2r + 1)pl x exp (irAa)d’,.r(fll)di.,, - r=l-j 4,) (224 356 T . Helgaker and 1. Tomashevsky where It is easy to see that + C, = 24n3(l - r ~ ) ” - ~ / ( l - a2 (23) contain only n or n - 1 terms and Aa = al The formulas [eq. (21)] are convenient for calculations. The validity region is discussed in Section 3. = (dF In the basis of the states in parabolic coordinates with quantization axis along the z-axis [2] the operator U may be written in the form Uki = (dF+ P B w)ki JO@ki) uki = (ds -k - X ~ PB w)ki X- Y f y JO@ki) PB1, *x + PB1, * y ) k i JO@ki) (A6) for off-diagonal elements. The only non-vanishing offdiagonal elements of the operators I,, l, and d,, d, are between the states $nnlnZm and JIn. n l * 1, n2. m T 1, $, ,1 n2 1, mT 1. Therefore, all p k i are equal to & 3nF/2w and we obtain eq. (10). (AI) where References and is the function’ To Obtain we have used the identity m exp (ip sin at) = ~ , ( p exp ) (inwt) n=--m Physica Scripta 46 (A5) *z)kk for diagonal elements and =( Appendix + PB w ) k k = (-z9z + PB this expression (A4) 1. Gavrilenko, V. P., Sov. Phys. JETP 67,915 (1988). 2. Landau, L. D.and Lifshitz, E. M., “Quantum Mechanics (Non-Relativistic Theory)” (Pergamon,Oxford 1977). 3. Demkov, Yu. N., Monozon, B. S. and Ostrovsky, V. N., Sov. Phys. JETP 30,775 (1970). 4. Cohn, A., Bakshi, P. and Kalman, G.,Phys. Rev. Lett. 29,324 (1972). 5. Gavrilenko,V. P. and Oks, E. A., Sov. Phys. JETP 53,1122 (1981). 6. Delone, N. B. and Krainov, V. P., “Atom in Strong Light Field” (Springer, Berlin 1985). 7. Bethe, H.A. and Salpeter, E. E., “Quantum Mechanics of One- and Twoelectron Atoms” (Plenum, New York 1957).