標題: Titlebook: Computer Simulation of Ion-Solid Interactions; Wolfgang Eckstein Book 1991 Springer-Verlag Berlin Heidelberg 1991 Computersimulation.Dynam [打印本頁] 作者: McKinley 時間: 2025-3-21 18:09
書目名稱Computer Simulation of Ion-Solid Interactions影響因子(影響力)
書目名稱Computer Simulation of Ion-Solid Interactions影響因子(影響力)學科排名
書目名稱Computer Simulation of Ion-Solid Interactions網(wǎng)絡(luò)公開度
書目名稱Computer Simulation of Ion-Solid Interactions網(wǎng)絡(luò)公開度學科排名
書目名稱Computer Simulation of Ion-Solid Interactions被引頻次
書目名稱Computer Simulation of Ion-Solid Interactions被引頻次學科排名
書目名稱Computer Simulation of Ion-Solid Interactions年度引用
書目名稱Computer Simulation of Ion-Solid Interactions年度引用學科排名
書目名稱Computer Simulation of Ion-Solid Interactions讀者反饋
書目名稱Computer Simulation of Ion-Solid Interactions讀者反饋學科排名
作者: 文藝 時間: 2025-3-22 00:11
The Conceptual Foundation of Morality or may start inside the solid. Particles arriving from outside the solid are usually termed projectiles. The adjective “energetic” indicates that the particle energy ranges from the eV to the MeV region. If a projectile penetrates a solid target it will be scattered due to collisions with target at作者: 鋪子 時間: 2025-3-22 00:37
The Conceptual Structure of Realityolid as a series of successive binary collisions. The single binary collision will be the subject of this chapter. The terms atom, particle or projectile may be used independently of the charge state of an atom. Binary collisions between atoms have been studied in the past in the field of atomic col作者: 軟弱 時間: 2025-3-22 06:13
The Schools of Tehran and Qum and ,CD is here preferred in contrast to the most often applied term Molecular Dynamics (MD), because the problems addressed in this book deal nearly exclusively with atoms not molecules. The CD model takes the interaction with all neighbouring atoms into account. It can therefore be called a Multiple In作者: discord 時間: 2025-3-22 09:17 作者: Dorsal 時間: 2025-3-22 15:08 作者: Dorsal 時間: 2025-3-22 19:07
https://doi.org/10.1007/978-1-4757-0049-7ater . and . [7.2] found channelling by computer simulation with a BCA program. Because of this success many programs have since been developed. The basic differences between these programs will be discussed in this chapter.作者: Infelicity 時間: 2025-3-22 21:25
The Initial Stages of the Concert,ed in Chap. 3. There, the moving atoms are followed until equilibrium conditions are reached. The most important feature of these models is that no assumptions have to be made about binding energies, because the interatomic forces automatically take care of the binding in the bulk and at the surface作者: 排名真古怪 時間: 2025-3-23 02:46 作者: 發(fā)微光 時間: 2025-3-23 09:09
https://doi.org/10.1007/978-0-387-32833-1ons were motivated by radiation damage problems, interest has shifted in recent years to implantation. This explains why the majority of publications deal with silicon; it is regarded from mainly a materials engineering point of view. Another topic is radiation damage, especially near the surface. T作者: 史前 時間: 2025-3-23 11:01 作者: amyloid 時間: 2025-3-23 14:17 作者: ingenue 時間: 2025-3-23 19:14
https://doi.org/10.1007/978-0-387-32833-1toms from their lattice positions, thus creating vacancies and interstitial atoms and eventually leading to voids (vacancy clusters) and other damage configurations. The material can swell and is usually weakened, a process not completely understood. This problem will probably be even more severe in作者: gospel 時間: 2025-3-23 22:51 作者: intercede 時間: 2025-3-24 06:04 作者: judicial 時間: 2025-3-24 09:13 作者: 不可知論 時間: 2025-3-24 12:28 作者: 突襲 時間: 2025-3-24 16:31
https://doi.org/10.1007/978-1-4757-0049-7ater . and . [7.2] found channelling by computer simulation with a BCA program. Because of this success many programs have since been developed. The basic differences between these programs will be discussed in this chapter.作者: calamity 時間: 2025-3-24 19:00 作者: mitten 時間: 2025-3-24 23:14 作者: Inclement 時間: 2025-3-25 05:26
Thermal Vibrations and Specific Energies,This chapter deals with input data necessary for simulations. The positions of the atoms in the crystal structure of a target are not fixed, because of lattice vibrations. The temperature-dependent excursions from the lattice sites have to be determined. The theoretical background of lattice vibrations is discussed in [6.1].作者: osculate 時間: 2025-3-25 08:08
Interaction Potentials, to keep in mind that this is an assumption that is reasonably well justified at high energies but may not be as good at very low energies. Nevertheless, this concept is very convenient and therefore used in all computer simulations discussed in this book.作者: nugatory 時間: 2025-3-25 15:27
Programs Based on the BCA Model,ater . and . [7.2] found channelling by computer simulation with a BCA program. Because of this success many programs have since been developed. The basic differences between these programs will be discussed in this chapter.作者: 有毒 時間: 2025-3-25 19:26
Backscattering,ctile energies from about 100 keV to the MeV region for the analysis of the first 500 nm of a solid, while in ion surface spectrometry (ISS) it is used for investigations of processes at the topmost layer of a solid with projectile energies around 1 keV.作者: 平息 時間: 2025-3-25 20:11
Introduction,wn under the names implantation, ranges, backscattering or reflection, and transmission. So far the projectiles have been discussed, but that is only one part of the process. The elastic energy lost by a projectile in a collision is transferred to a target or recoil atom, which itself collides with 作者: configuration 時間: 2025-3-26 03:23
Classical Dynamics Model,to additional terms in the equations of motion and therefore ensembles other than the microcanonical. Even more choices are possible [3.9] but they are mainly used in the simulation of liquids, phase transformations and the like.作者: Semblance 時間: 2025-3-26 06:43 作者: anticipate 時間: 2025-3-26 12:00
Trajectories, [9.18,19] and in BeO [9.20], by . in Cu [9.21], by . and . in Au [9.22], by . and . [9.23], by . and . in Cu [9.24], by . and coworkers [9.25–27] and by . in Si [9.28]. . et al. [9.29] and . et al. [9.30] show the development of trajectories with different generations. Examples of trajectories in c作者: Minikin 時間: 2025-3-26 13:20 作者: 擁護者 時間: 2025-3-26 19:35 作者: Synthesize 時間: 2025-3-26 21:37 作者: Antigen 時間: 2025-3-27 01:11 作者: 獨裁政府 時間: 2025-3-27 07:26 作者: Mindfulness 時間: 2025-3-27 12:47
https://doi.org/10.1007/978-0-387-32833-1 light projectiles in single crystals measured at about the same time by . et al. [10.7–9]. Simulations were performed for comparison with experimental data and to develop formulae for the ranges of projectiles in solids.作者: defenses 時間: 2025-3-27 17:37 作者: tooth-decay 時間: 2025-3-27 20:26 作者: 用不完 時間: 2025-3-28 01:23 作者: 逃避責任 時間: 2025-3-28 04:27 作者: Keshan-disease 時間: 2025-3-28 09:42 作者: 不可磨滅 時間: 2025-3-28 13:53
https://doi.org/10.1007/978-0-387-32833-1e used, whereas in secondary neutral mass spectrometry (SNMS) some fraction of the usually dominant neutral sputtered atoms are ionized in a low-density plasma for easier detection. Lasers can be applied to ionize nearly all sputtered neutral atoms or to select specific species.作者: BILIO 時間: 2025-3-28 15:08 作者: PACK 時間: 2025-3-28 20:42 作者: 公共汽車 時間: 2025-3-29 02:13
Sputtering,e used, whereas in secondary neutral mass spectrometry (SNMS) some fraction of the usually dominant neutral sputtered atoms are ionized in a low-density plasma for easier detection. Lasers can be applied to ionize nearly all sputtered neutral atoms or to select specific species.作者: companion 時間: 2025-3-29 04:33 作者: insecticide 時間: 2025-3-29 11:07 作者: 神化怪物 時間: 2025-3-29 12:08 作者: COMMA 時間: 2025-3-29 16:42
Introduction, or may start inside the solid. Particles arriving from outside the solid are usually termed projectiles. The adjective “energetic” indicates that the particle energy ranges from the eV to the MeV region. If a projectile penetrates a solid target it will be scattered due to collisions with target at作者: 共同生活 時間: 2025-3-29 21:57 作者: 卜聞 時間: 2025-3-30 01:55 作者: 蝕刻術(shù) 時間: 2025-3-30 06:06 作者: 無能的人 時間: 2025-3-30 08:18
Inelastic Energy Loss, to excitation or ionization in both of the colliding atoms, leading to a change in kinematics, which may be handled as discussed in Chap. 2. Since this form of energy loss happens in the electronic shells of atoms, it is called localized or local energy loss. The other possibility, referred to as c作者: intimate 時間: 2025-3-30 13:48
Programs Based on the BCA Model,ater . and . [7.2] found channelling by computer simulation with a BCA program. Because of this success many programs have since been developed. The basic differences between these programs will be discussed in this chapter.作者: limber 時間: 2025-3-30 18:23
Programs Based on the Classical Dynamics Model,ed in Chap. 3. There, the moving atoms are followed until equilibrium conditions are reached. The most important feature of these models is that no assumptions have to be made about binding energies, because the interatomic forces automatically take care of the binding in the bulk and at the surface作者: 上腭 時間: 2025-3-30 22:19
