Effect of λ/2 SiO_2 overcoat on the laser damage of HfO_2/SiO_2 high-reflector coatings

The effect of λ/2 SiO2 overcoat on the laser damage characteristics of HfO2/SiO2 high-reflector (HR) coatings is investigated with 1-on-l and N-on-1 laser damage test methods. The laser damage surface of 1-on-l is analyzed by a step analyzer. The surface morphologies show that laser damage makes the coating damaged area protrudent and rough for HR coating without λ/2 silica overcoat, but concave and smooth for HR coating with A/2 silica overcoat. The result of 10-on-l multi-pulse irradiation on the same point of the coating shows that there is an energy density stage on the damage curve. If the laser energy density is within the range of the stage, HfO2/SiO2 HR coatings with λ/2 silica overcoat will not be damaged more than 2 times for multi-shots, and the surface damages are very slight so that there is no impact on the coating performance. Another interesting result is that the energy density stage extends from the damage threshold to the point of about 3 times of threshold, which is similar to the     

Infrared spectra of two isomers of OCS-C2H2 and OCS-C2D2 in the region of OCS ν1 fundamental

Infrared spectra of OCS-C₂H₂ and OCS-C₂D₂ complexes in the region of the C-O stretching fundamental of OCS (∼2060 cm⁻¹) are studied in a pulsed supersonic slit-jet expansion using a tunable diode laser. For each complex, two bands are observed and assigned to distinct near-parallel and the T-shaped isomers. Ground state parameters were previously determined from microwave studies, so analysis of the infrared spectra gives information on the vibrational shifts upon complex formation as well as rotational and centrifugal distortion parameters for the excited states. All four bands show a red shift with respect to the monomer band origin, with the T-shaped isomer having a much larger shift than the near-parallel isomer. Disappearance of the T-shaped isomer when argon is used as a carrier gas supports the notion that the near-parallel isomer is the lowest energy form of the complex.     

Isotope shift of the 2s ~2S_(1/2)→ 2p ~2P_(1/2,3/2) transitions of Li-like Ca ions

The mass-and field-shift parameters of the two 2 s ~2 S_(1/2)→2 p ~2 p_(1/2,3/2) transitions in the Li-like Ca ions are calculated by using multi-configuration Dirac-Hartree-Fock(MCDHF) and the relativistic configuration interaction(RCI) methods with the inclusion of the transverse photon(Breit) interaction,vacuum polarization and self-energy corrections.In addition,the mass shift and field shift of these two transitions are calculated,where the field shift is calculated by using the evaluated value δr~2 obtained by [Atomic Data and Nuclear Data Tables 99 69(2013)].It is found that the mass shift of Li-like Ca ions is greater than the field shift.     

Experimental study on the system of Cl/Cl_2/He/HN_3/I_2

Using a microwave generator, chlorine diluted by helium was dissociated to chlorine atoms that subsequently reacted with hydrogen azide to produce the excited states of NCl(a1△). Meanwhile, molecular iodine with carrier gas of helium reacted with atomic chlorine to produce atomic iodine which then was pumped to excited state of I(2P1/2) by an energy transfer reaction from NCl(a1△). In this paper, the changes of NCl(a1△) and NCl(b1∑) emission intensity is presented when I2/He is introduced into the stream of Cl/Cl2/He/HN3/NCl(a1△)/NCl(b1∑). The dependences of atomic iodine I(2P1/2) on flow rates of gases were also investigated. The optimum parameters for I(2P1/2) production are given.     

Rovibrational analysis of the ν2 and 2ν2 P-D stretching bands of PH2D

The infrared spectral regions of the P-D stretching fundamental band ν₂ and the first overtone band 2ν₂ of PH₂D were recorded with a resolution of 2.7×10⁻³ and , respectively. In the analysis about 710 and 440 transitions were assigned to the ν₂ and 2ν₂ bands. These provided 358 and 268 upper rovibrational energy terms, respectively. Resonance interactions between the states (010000) and (000200) were taken into account in the Hamiltonian used to fit upper energies of the (010000) state. The rovibrational energies of the (020000) state were fitted with a Hamiltonian for an isolated vibrational state.     

Determination of the probability of existence of pair interactions in the formation of M2tX2t?1Superstructures in MXy nonstoichiometric compounds

An analytical method has been proposed for calculating the probabilities P _i ^(2)(s) of existence of X-X, X−□, and □−□ pair interactions in the nonmetal sublattice of M _2tX_2t−1 superstructures formed in strongly nonstoichiometric compounds MX _y (MX _y □_1−y) and M ₂X _y (MX_y/2□_1−y/2) with a high content of structural vacancies □. The main characteristics necessary for the quantitative determination of the probabilities P_i(2)(s) as functions of the composition, degree of long-range order, symmetry, and structure type have been determined for all the known superstructures M _2tX_2t−1.     

Study of hypercharge exchange reactions of the type 0−1/2+→2+1/2+ at 4GeV/c

Results are presented for the quasi two-body hypercharge exchange reactions of the type 0^?1/2⁺→2⁺1/2⁺: $$\begin{gathered} \pi ^ - p \to K^0 (1420)(\Lambda ,\sum ^0 ), \hfill \\ K^ - p \to f^0 (1270)(\Lambda ,\sum ^0 ), \hfill \\ K^ - p \to f\prime (1515)(\Lambda ,\sum ^0 ), \hfill \\ \end{gathered} $$ using data from two high statistics bubble chamber experiments. The total and differential cross sections are presented and compared with those obtained for the corresponding vector meson reactions and with simple phenomenological ideas.     

High-resolution infrared analysis of the ν7 band of cis-ethylene-d2 (cis-C2H2D2)

The spectrum of the ν₇ band of cis-ethylene-d₂ (cis-C₂H₂D₂) has been recorded with an unapodized resolution of 0.0063 cm⁻¹ in the 740-950 cm⁻¹ region using a Bruker IFS 125 HR Fourier transform infrared spectrometer. By fitting 2186 infrared transitions of ν₇ with a standard deviation of 0.00060 cm⁻¹ using a Watson’s A-reduced Hamiltonian in the I^r representation, accurate rovibrational constants for ν₇ = 1 state have been derived. The band center of ν₇ has been found to be 842.20957 ± 0.00004 cm⁻¹. In a simultaneous fit of 1331 infrared ground state combination differences from the present ν₇ transitions, together with 22 microwave frequencies, ground state constants have been improved. The rms deviation of the ground state fit was 0.00027 cm⁻¹.     

Room-Temperature Inductively Coupled Plasma Etching of InP Using Cl2/N2 and Cl2/CH4/H2

We optimize the room-temperature etching of InP using Cl2/CH4/H2 and Cl2/N2 inductively coupled plasma reactive ions. A design of experiment is used in the optimization. The results, in terms of etch rate, surface roughness and etched profile, are presented. These Cl2-based recipes do not require substrate heating and thus can be more cost effectively and widely applied. The Cl2/CH4/H2 process is able to give a higher etch rate （about 850 nm/min） and cleaner surface with less polymer formation compared to the conventional CH4/H2 process. The Cl2/N2 process produces even higher etch rate （as high as 2μm/rain）, but rougher surface with slight sidewall undercut. The Cl2/N2 process also has no polymer formation due to the absence of methane gas. Both the processes give very good selectivity to the silicon dioxide （SiO2） etch mask. The selectivity of InP to the oxide mask （up to 55：1） for the Cl2/N2 process is one of the highest reported so far. The etched structures possess reasonably good sidewall verticality and surface quality comparable to that obtained under elevated temperature condition （〉 200℃）.     

Rotational analysis of a 2Δ-2Π system of NiF

A ²Δ-²Π system of NiF has been obtained in emission from a “composite wall hollow cathode” in the blue region. High-dispersion rotational analysis has led to the following constants (in cm^?1):

     

11.

Plasmon-phonon mechanism of nonradiative transition 2S 1/2 → 2P 1/2 in grazing scattering of a hydrogen atom at the surface of a solid     

I. M. Pavlichenkov 《Journal of Experimental and Theoretical Physics》2012,115(4):586-598

The probability of nonradiative transition 2S _1/2 ?? 2P _1/2 in the case of grazing scattering of a hydrogen atom with an energy on the order of 1 keV at an Au and LiF surface is calculated in the semiclassical theory of nonadiabatic transitions. The transitions are induced by the interaction of the atom with the fields of surface plasmons and optical phonons, respectively. A formalism is developed which makes it possible to exceed the approximation based on the method of electrical images of charges. The value of the probability of scattering at LiF is high enough for experimental observation of the effect. The probability of this transition is determined for the motion of the atom parallel to the metal surface.     

12.

Effect of ZrO2 on the Structure of ZrO2/TiO2/SiO2 Nanocomposites Fabricated by a Template Sol–Gel Method     

V. V. Zheleznov  Yu. V. Sushkov  E. I. Voit  S. A. Sarin  E. É. Dmitrieva 《Journal of Applied Spectroscopy》2015,81(6):983-989

     

13.

Influence of relaxation effects on probabilities of the 2s2p³⁵S₂－2s²2p^{2 3}P_1，2 intercombination transitions in NII          下载免费PDF全文

袁萍  刘欣生  颉录有  张义军  董晨钟 《中国物理》2003,12(3):271-274

Transition probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac－Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} lines in NII have been found.     

14.

Laser spectroscopy of CuS: Analysis of the A²Σ-X²Π_i system     

F. David  M. Douay  Y. Lefebvre 《Journal of Molecular Spectroscopy》1985,112(1):115-126

Laser excitation spectra of the A²Σ-X²Π_i system have been recorded for ⁶³CuS and ⁶⁵CuS isotopic molecules with a single-mode dye laser operating in the region 17000–18000 cm^?1. For highly overlapped sequences, use of a monochromator as a narrow band filter was necessary to allow rotational analysis. A simultaneous fit of all eight analyzed bands has led to the following spectroscopic constants for ⁶³CuS (in cm^?1):

	2Π1/2	2Π3/2	2Δ3/2	2Δ5/2
B	0.3861	0.3886	0.3772	0.3792
D × 106	0.46	0.35	0.40	0.37
p	0.154
pj	?3.8 × 10-6

     

15.

Study of Signature Inversion in the πi_13/2 νi_13/2Bands of Odd Odd Nuclei          下载免费PDF全文

ZHANG Yu-Hu  ZHOU Xiao-Hong  HE Jian-Jun  LIU Zhong  GAN Zai-Guo 《中国物理C(英文版)》2003,27(4):313-318

High-spin states in odd-odd nuclei of ^176,178Ir and ¹⁸²Au have been studied experimentally using heavy-ion- induced fusion-evaporation reactions and standard in-beam γ-ray spectroscopic techniques. Rotational bands built on the πi_13/2 νi_13/2 configuration have been observed. In addition, on the basis of level spacing systematics, spin assignments have been proposed for the πi_13/2 νi_13/2 band in ¹⁸⁴ Au,which was reported without spin assignments in previous study. It is pointed out that the πi_13/2 νi_13/2 bands in ^176,178Ir and ^182,184Au present a low-spin signature inversion. In the theoretical framework of 2-quasiparticle plus rotor model with p- n residual interaction, the signature inversion phenomenon in the πi_13/2 νi_13/2 bands has been discussed qualitatively. Theoretical investigations have been performed for the πh_9/2 νi_13/2 and πi_13/2 νi_13/2 bands using the cranked shell model. It is found that the signature inversions in both configurations can be well reproduced using the pairing and deformation self-consistent cranked Wood-Saxon calculations.     

16.

Spectral theory of the operator (p 2+m 2)1/2−Ze 2/r     

Herbst I.W. 《Communications in Mathematical Physics》1977,53(3):285-294

     

17.

Investigation of the 2νEC/EC Decay of 106Cd     

N. I. Rukhadze  P. Beneš  Ch. Briančon  V. B. Brudanin  Ts. Vylov  K. N. Gusev  V. G. Egorov  A. A. Klimenko  V. E. Kovalenko  A. Kovalik  A. V. Salamatin  V. V. Timkin  P. Čermák  I. Štekl 《Bulletin of the Russian Academy of Sciences: Physics》2008,72(6):731-734

Search for the β⁺β⁺, β⁺ EC, and EC/EC modes of the ¹⁰⁶Cd decay was carried out with the TGV-2 (Telescope Germanium Vertical) low-background multidetector spectrometer installed at the Modane underground laboratory (4800 m w.e.). The measured foil samples ～50 μm thick and 52 mm in diameter were placed between the entrance windows of the neighboring detectors inside the cryostat. The total measurement time for 10 g of ¹⁰⁶Cd enriched to 75% was 8687 h. New limits (at the 90% confidence level, CL) were obtained for the ¹⁰⁶Cd half-lives against various branches of the decay to the ground state 0⁺ and excited states 2⁺ of the ¹⁰⁶Pd daughter nucleus. They are T _1/2(2νβ⁺β⁺) ≥ 6.0 × 10¹⁹ y, and T _1/2(2νβ⁺ EC) ≥ 5.9 × 10¹⁹ y, and T _1/2(2νEC/EC) ≥ 3.0 × 10²⁰ y for the transitions to the 0⁺ ground state of ¹⁰⁶Pd; T _1/2(2νβ⁺β⁺) ≥ 5.7 × 10¹⁹ y, T _1/2(2νβ⁺ EC) ≥ 5.9 × 10¹⁹ y, and T _1/2(2νEC/EC) ≥ 4.2 × 10¹⁹ y for the transitions to the 2⁺, 512-keV excited state of ¹⁰⁶Pd; and T _1/2(2νEC/EC) ≥ 3.1 × 10¹⁹ y for the transition to the 0 ₁ ⁺ , 1334-keV excited state of ¹⁰⁶Pd.     

18.

CO₂ and N₂O laser Stark spectroscopy of the ν₁ band of the ClO₂ radical     

Keiichi Tanaka  Takehiko Tanaka 《Journal of Molecular Spectroscopy》1983,98(2):425-452

The ν₁ fundamental band of the ClO₂ radical has been studied by means of the 10.6-μm CO₂ and N₂O laser Stark spectroscopy. More than 250 and 150 Stark resonances were assigned for the ³⁵ClO₂ and ³⁷ClO₂ species, respectively, and were analyzed together with the recent microwave and laser-microwave double resonance results to give molecular constants including spin-rotation interaction constants. The ν₁ band origins and electric dipole moments both in the ground and ν₁ states were determined accurately

State	$\text{v}$	$\text{T}{}_{\mathrm{v}}$	$\text{B}{}_{\mathrm{v}}$	$\text{D}{}_{\mathrm{v}}\text{× 10}{}^6$	$\text{γ}{}_{\mathrm{v}}$	$\text{p}{}_{\mathrm{v}}$	$\text{a}{}_{\mathrm{v}}\text{× 10}{}^6$
$\text{A}{}^2\text{Σ}{}^{\mathrm{?}}$	0	17924.335 (7)	0.17989 (4)	0.177 (7)	0.03853 (7)
$\text{X}{}^2\text{Π}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$	1	842.574 (7)	0.18701 (4)	0.163 (7)		0.01496 (9)
	0	432.566 (6)	0.18818 (4)	0.162 (7)		0.01508 (9)
$\text{X}{}^2\text{Π}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$	1	411.289 (7)	0.18724 (4)	0.184 (7)			?0.96 (6)
	0	—	0.18839 (4)	0.160 (7)			?0.11 (6)

     

19.

Study of hot bands in the B²Σ⁺_u-X²Σ⁺_g system of C^-₂ anion          下载免费PDF全文

喻姗姗  杨晓华  李本霞  Kaniki Kakule  吴升海  郭迎春  刘煜炎  陈扬骎 《中国物理》2003,12(7):745-749

Optical heterodyne magnetic rotation enhanced velocity modulation spectroscopy was employed to observe the visible absorption spectra of the B^2Σ^+_u-X^2Σ^+_g electronic transition of C^-_2. Four hot bands (0,1), (1,2), (2,3) and (3,4) have been observed and the band (3,4) is measured directly for the first time, so far as we know, by absorption. A rotational analysis was carried out to obtain molecular constants. With the Franck－Condon principle and the vibrational Boltzmann distribution, we have estimated the vibrational temperature of C^-_2 to be about 3000K.     

20.

Annealing effects on residual stress of HfO_2/SiO_2 multilayers     

《中国光学快报(英文版)》2008,(3)

HfO_2/SiO_2 multilayer films were deposited on BK7 glass substrates by electron beam evaporation method. The effects of annealing at the temperature between 200 and 400℃on residual stresses have been studied. It is found that the residual stress of as-deposited HfO_2/SiO_2 multilayers is compressive.It becomes tensile after annealing at 200℃,and then the value of tensile stress increases as annealing temperature increases. And cracks appear in the film because tensile stress is too large when the sample is annealed at 400℃. At the same time,the crystallite size increases and interplanar distance decreases with the increase of annealing temperature.The variation of residual stresses is corresponding with the evolution of structures.     

		35ClO2		37ClO2
$\text{ν}{}_0$		945.592 357(60)		939.602 909(66)		cm?1
μ′		1.788 39(13)		1.788 46(15)		D
μ″		1.791 95(10)		1.792 10(13)		D
δμ		?0.003 56(18)		?0.003 64(26)		D

Plasmon-phonon mechanism of nonradiative transition 2S 1/2 → 2P 1/2 in grazing scattering of a hydrogen atom at the surface of a solid

The probability of nonradiative transition 2S _1/2 ?? 2P _1/2 in the case of grazing scattering of a hydrogen atom with an energy on the order of 1 keV at an Au and LiF surface is calculated in the semiclassical theory of nonadiabatic transitions. The transitions are induced by the interaction of the atom with the fields of surface plasmons and optical phonons, respectively. A formalism is developed which makes it possible to exceed the approximation based on the method of electrical images of charges. The value of the probability of scattering at LiF is high enough for experimental observation of the effect. The probability of this transition is determined for the motion of the atom parallel to the metal surface.     

Influence of relaxation effects on probabilities of the 2s2p35S2－2s22p2 3P1，2 intercombination transitions in NII

Transition probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac－Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} lines in NII have been found.     

Laser spectroscopy of CuS: Analysis of the A2Σ-X2Πi system

Laser excitation spectra of the A²Σ-X²Π_i system have been recorded for ⁶³CuS and ⁶⁵CuS isotopic molecules with a single-mode dye laser operating in the region 17000–18000 cm^?1. For highly overlapped sequences, use of a monochromator as a narrow band filter was necessary to allow rotational analysis. A simultaneous fit of all eight analyzed bands has led to the following spectroscopic constants for ⁶³CuS (in cm^?1):

Study of Signature Inversion in the πi13/2 νi13/2Bands of Odd Odd Nuclei

High-spin states in odd-odd nuclei of ^176,178Ir and ¹⁸²Au have been studied experimentally using heavy-ion- induced fusion-evaporation reactions and standard in-beam γ-ray spectroscopic techniques. Rotational bands built on the πi_13/2 νi_13/2 configuration have been observed. In addition, on the basis of level spacing systematics, spin assignments have been proposed for the πi_13/2 νi_13/2 band in ¹⁸⁴ Au,which was reported without spin assignments in previous study. It is pointed out that the πi_13/2 νi_13/2 bands in ^176,178Ir and ^182,184Au present a low-spin signature inversion. In the theoretical framework of 2-quasiparticle plus rotor model with p- n residual interaction, the signature inversion phenomenon in the πi_13/2 νi_13/2 bands has been discussed qualitatively. Theoretical investigations have been performed for the πh_9/2 νi_13/2 and πi_13/2 νi_13/2 bands using the cranked shell model. It is found that the signature inversions in both configurations can be well reproduced using the pairing and deformation self-consistent cranked Wood-Saxon calculations.     

Investigation of the 2νEC/EC Decay of 106Cd

Search for the β⁺β⁺, β⁺ EC, and EC/EC modes of the ¹⁰⁶Cd decay was carried out with the TGV-2 (Telescope Germanium Vertical) low-background multidetector spectrometer installed at the Modane underground laboratory (4800 m w.e.). The measured foil samples ～50 μm thick and 52 mm in diameter were placed between the entrance windows of the neighboring detectors inside the cryostat. The total measurement time for 10 g of ¹⁰⁶Cd enriched to 75% was 8687 h. New limits (at the 90% confidence level, CL) were obtained for the ¹⁰⁶Cd half-lives against various branches of the decay to the ground state 0⁺ and excited states 2⁺ of the ¹⁰⁶Pd daughter nucleus. They are T _1/2(2νβ⁺β⁺) ≥ 6.0 × 10¹⁹ y, and T _1/2(2νβ⁺ EC) ≥ 5.9 × 10¹⁹ y, and T _1/2(2νEC/EC) ≥ 3.0 × 10²⁰ y for the transitions to the 0⁺ ground state of ¹⁰⁶Pd; T _1/2(2νβ⁺β⁺) ≥ 5.7 × 10¹⁹ y, T _1/2(2νβ⁺ EC) ≥ 5.9 × 10¹⁹ y, and T _1/2(2νEC/EC) ≥ 4.2 × 10¹⁹ y for the transitions to the 2⁺, 512-keV excited state of ¹⁰⁶Pd; and T _1/2(2νEC/EC) ≥ 3.1 × 10¹⁹ y for the transition to the 0 ₁ ⁺ , 1334-keV excited state of ¹⁰⁶Pd.     

CO2 and N2O laser Stark spectroscopy of the ν1 band of the ClO2 radical

The ν₁ fundamental band of the ClO₂ radical has been studied by means of the 10.6-μm CO₂ and N₂O laser Stark spectroscopy. More than 250 and 150 Stark resonances were assigned for the ³⁵ClO₂ and ³⁷ClO₂ species, respectively, and were analyzed together with the recent microwave and laser-microwave double resonance results to give molecular constants including spin-rotation interaction constants. The ν₁ band origins and electric dipole moments both in the ground and ν₁ states were determined accurately

Study of hot bands in the B2Σ+u-X2Σ+g system of C-2 anion

Optical heterodyne magnetic rotation enhanced velocity modulation spectroscopy was employed to observe the visible absorption spectra of the B^2Σ^+_u-X^2Σ^+_g electronic transition of C^-_2. Four hot bands (0,1), (1,2), (2,3) and (3,4) have been observed and the band (3,4) is measured directly for the first time, so far as we know, by absorption. A rotational analysis was carried out to obtain molecular constants. With the Franck－Condon principle and the vibrational Boltzmann distribution, we have estimated the vibrational temperature of C^-_2 to be about 3000K.     

Annealing effects on residual stress of HfO_2/SiO_2 multilayers

HfO_2/SiO_2 multilayer films were deposited on BK7 glass substrates by electron beam evaporation method. The effects of annealing at the temperature between 200 and 400℃on residual stresses have been studied. It is found that the residual stress of as-deposited HfO_2/SiO_2 multilayers is compressive.It becomes tensile after annealing at 200℃,and then the value of tensile stress increases as annealing temperature increases. And cracks appear in the film because tensile stress is too large when the sample is annealed at 400℃. At the same time,the crystallite size increases and interplanar distance decreases with the increase of annealing temperature.The variation of residual stresses is corresponding with the evolution of structures.