Studies of a Phenomenological Model of Ion Mixing

1986 ◽  
Vol 74 ◽  
Author(s):  
Y. -T. Cheng ◽  
T. W. Workman ◽  
M -A. Nicolet ◽  
W. L. Johnson

AbstractThe phenomenological model of ion mixing based on the concept of a thermal spike and chemically biased diffusion is further developed. Experimental results available to date are compared with the model.

2015 ◽  
Vol 30 (08) ◽  
pp. 1542006 ◽  
Author(s):  
Claude Bourrely ◽  
Jacques Soffer ◽  
Tai Tsun Wu

In 1970, on purely theoretical grounds, all total hadronic total cross-sections were predicted to increase without limit for higher and higher energies. This was contrary to the conventional belief at that time. In 1978, an accurate phenomenological model was formulated for the case of proton–proton and antiproton-proton interactions. The parameters for this model were slightly improved in 1984 using the additional available experimental data. Since then, for 30 years these parameters have not changed. This development, including especially the difficult task of formulating this phenomenological model and the comparison of the predictions of this model with later experimental results, is summarized.


1987 ◽  
Vol 93 ◽  
Author(s):  
E. Ma ◽  
X.-A. Zhao ◽  
M-A. Nicolet

ABSTRACTIon mixing experiments using Xe ions at temperatures ranging from 77K to about 450K were conducted on Al/Ni and Al/Pt couples. Evaporated polycrystalline Al films and large-grained Al crystals were used as substrates. Xenon irradiation of Al/Pt bilayers achieves considerable intermixing and a temperature dependence is observed. Only moderate interfacial mixing with little temperature dependence is observed in Al/Ni bilayers. The mixing efficiency of Al/Ni is consistent with the phenomenological model of thermal spike mixing, and so is the absence of a pronounced temperature dependence below 450K. No significant difference is noted in ion mixing of evaporated and large-grained Al substrates. In contrast to ion mixing, Al/Pt and Al/Ni samples behave similarly upon thermal annealing and form well-defined compounds. The results are also compared with Si/metal systems, where silicides can be formed readily by low temperature thermal annealing as well as by ion mixing of bilayer samples.


2021 ◽  
Vol 22 (1) ◽  
pp. 167-174
Author(s):  
P.N. Usmanov ◽  
E.K. Yusupov

The experimental results of the literary and electronic nuclear database for 156Gd were summarized and analyzed. Inertial parameters of rotating core were determined using the Harris method. The theoretical values of energy and wave functions were calculated within the framework of a phenomenological model that takes into account Coriolis mixing of state rotational bands. The calculated energy values were compared with existing experimental data, which were in good agreement. ABSTRAK: Hasil dapatan kajian melalui eksperimen pangkalan data nuklear dan elektronik bagi 156Gd diringkaskan dan dianalisis. Parameter inersia putaran berputar ditentukan menggunakan kaedah Harris. Nilai teori fungsi tenaga dan gelombang dikira dalam kerangka model fenomenologi yang mengambil kira campuran Coriolis pada band putaran keadaan. Nilai pengiraan tenaga dibandingkan dengan data eksperimen memberikan persetujuan yang baik.


1993 ◽  
Vol 321 ◽  
Author(s):  
A. Battaglia ◽  
G. Romano ◽  
S. U. Campisano

ABSTRACTThe layer-by-layer amorphization process is explored in a temperature range in which the kinetics of crystallization can be neglected. It has been found that the pure amorphization rate increases exponentially as the substrate temperature is decreased with an apparent activation energy of 0.48 eV. Moreover the rate increases with both the ion flux and the energy deposited into elastic collisions. A phenomenological model is proposed to explain the experimental results.


2001 ◽  
Vol 16 (11) ◽  
pp. 3304-3308 ◽  
Author(s):  
M. Zhao ◽  
X. H. Zhou ◽  
Q. Jiang

Our phenomenological model without adjustable parameters for the size dependence and dimension dependence of melting point depression and enhancement of nanocrystals is introduced. The predictions of our models are consistent with both of experimental results and other thermodynamic models for metallic nanocrystals while the difference between our model and other theoretical considerations in mesoscopic size range is discussed.


1993 ◽  
Vol 316 ◽  
Author(s):  
A. Battaglia ◽  
G. Romano ◽  
S.U. Campisano

ABSTRACTThe layer-by-layer amorphization process is explored in a temperature range in which the kinetics of crystallization can be neglected. It has been found that the pure amorphization rate increases exponentially as the substrate temperature is decreased with an apparent activation energy of 0.48 eV. Moreover the rate increases with both the ion flux and the energy deposited into elastic collisions. A phenomenological model is proposed to explain the experimental results.


1991 ◽  
Vol 6 (6) ◽  
pp. 1175-1187 ◽  
Author(s):  
François Rossi ◽  
M. Nastasi ◽  
M. Cohen ◽  
C. Olsen ◽  
J.R. Tesmer ◽  
...  

Bilayer samples of U/Al, U/Ti, U/Si, and U/C have been ion beam mixed with 400 keV Ar and U/Al with Xe ions at doses from 2 × 1015 to 1 × 1017 ions/cm2. Mixing experiments were performed at various temperatures between 77 and 420 K. The amount of interfacial mixing, 4Dt, follows a linear dose dependence below a critical temperature, depending on the system studied. Below this temperature, the mixing efficiency, defined as ∂(4Dt)Φ where 4Dt is the mixing and Φ is the dose, is temperature independent. Its value, as well as the value of the transition temperature, agrees well with the thermodynamical model of chemically biased diffusion in a thermal spike for the four systems tested. The transition between the thermal spike regime and the temperature enhanced mixing regime was interpreted on the basis of an intracascade mechanism. The formation of an intermetallic compound in the U/Al system was detected and interpreted on a qualitative basis by crystallographic considerations.


1996 ◽  
Vol 53 (10) ◽  
pp. 6764-6773 ◽  
Author(s):  
Anna Maria Cucolo ◽  
Canio Noce ◽  
Alfonso Romano

Author(s):  
Shaosen Ma ◽  
Guangping Huang ◽  
Khaled Obaia ◽  
Soon Won Moon ◽  
Wei Victor Liu

The objective of this study was to develop a novel phenomenological model that can predict the hysteresis loss of rubber compounds obtained from ultra-large off-the-road (OTR) tires under typical operating conditions at mine sites. To achieve this, first, cyclic tensile tests were conducted on tire tread compounds to derive the experimental results of hysteresis curves, peak stress, residual strain, and hysteresis loss at 6 strain levels, 8 strain rates, and 14 rubber temperatures. Then, referring to these experimental results, a phenomenological model was developed – the HLSRT model (a hysteresis loss model considering strain levels, strain rates, and rubber temperatures). This HLSRT model was generated based on a novel strain energy function that was modified from the traditional Mooney-Rivlin (MR) function, and the model was used to predict the hysteresis loss of rubber compounds in OTR tires. The prediction results show that the HLSRT model estimated the hysteresis loss of tire tread compounds with average and maximum mean absolute percent errors (MAPEs) of 11.2% and 18.6%, respectively, at strain levels ranging from 10% to 100%, strain rates from 10% to 500% s−1, and rubber temperatures from −30°C to 100°C. These MAPEs were relatively low when compared with previous studies, showing that the HLSRT model has higher prediction accuracy. For the first time, the HLSRT model derived from this study has provided a new approach to predicting the hysteresis loss of OTR tire rubbers to guide the use of OTR tires in truck haulage at mine sites.


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