Microscopic structure in liquid hydrogen and deuterium: An X-ray scattering study

被引:17
|
作者
Cunsolo, A
Pratesi, G
Colognesi, D
Verbeni, R
Sampoli, M
Sette, F
Ruocco, G
Senesi, R
Krisch, MH
Nardone, M
机构
[1] Ist Nazl Fis Mat, UdR Roma 3, I-00146 Rome, Italy
[2] Ist Nazl Fis Mat, UdR Firenze, I-50019 Sesto Fiorentino, FI, Italy
[3] CNR, Ist Fis Applicata Nello Carrara, I-50127 Florence, Italy
[4] European Synchrotron Radiat Facil, F-38043 Grenoble, France
[5] Univ Florence, I-50139 Florence, Italy
[6] Ist Nazl Fis Mat, Dipartimento Energet S Stecco, I-50139 Florence, Italy
[7] Univ Roma La Sapienza, I-00185 Rome, Italy
[8] Ist Nazl Fis Mat, Dipartimento Fis, I-00185 Rome, Italy
[9] Ist Nazl Fis Mat, UdR Roma Tor Vergata, I-00133 Rome, Italy
[10] Univ Aquila, I-67100 Laquila, Italy
[11] Ist Nazl Fis Mat, Dipartimento Fis, I-67100 Laquila, Italy
关键词
D O I
10.1023/A:1020840005615
中图分类号
O59 [应用物理学];
学科分类号
摘要
The static structure factors S( Q) of liquid normal H-2 and D-2 have been measured in the wave-vector region 5 nm(-1) < Q < 30 nm(-1) through X-ray scattering using two independent sets of data. While the first set has been derived using a standard liquid diffraction geometry, the second has been worked out integrating the dynamic structure factors S( Q, omega), measured through inelastic X-ray scattering spectroscopy. In the latter case the first spectral-moment sum rule has been used to obtain directly absolute static structure factor values. A comparison with quantum and classical Monte Carlo simulations shows that a quantitative agreement with the experimental data for both H-2 and D-2 can be obtained only if quantum effects are properly taken into account.
引用
收藏
页码:117 / 131
页数:15
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