一生辉煌半世坎坷——纪念孟昭英院士诞辰一百周年

孟昭英院士是著名物理学家、我国电子学开拓者，在清华大学物理系历史上是积极倡导“理工会通”教育思想的杰出大师，曾为我国培养了许多高级科技人才，有的成了我国某学科学术带头人，有的是佩戴上“两弹、一星”国家勋章的科学家．孟昭英先生一生辉煌、半生坎坷，但是即使在蒙受奇冤的年代，仍然以国家和民族大业为重，不懈努力．改革开放后，更是老骥伏枥，惮精竭虑地为清华大学物理系的重振作出了卓越贡献．值此孟昭英先生诞辰100周年之际，挥泪命笔写下此文。     

Effects of trapped electrons on the line shape in emission Mössbauer spectra

To explain line broadening in emission Mössbauer spectra as compared to the corresponding absorber measurements, the model of trapped electrons has been proposed. Auger electrons (emitted, e.g. after electron capture by ⁵⁷Co or after the converted isomeric transition of ^119mSn), as well as secondary electrons, may be trapped in the proximity to the nucleogenic ion. Electrons captured by lattice traps at different distances from the daughter ion induce an asymmetric distribution of quadrupole splitting in the resulting emission spectra, as shown in a few examples. This model is supported by estimates of quadrupole splitting values which may be caused by such trapped electrons located at specified distances from the nucleogenic atom.     

Bubble point pressure estimates from Gibbs ensemble simulations

Bubble pressure points of ethanol–1,1,1,2,3,3,3-heptafluoropropane (HFC-227ea refrigerant) mixtures from the third Industrial Fluid Properties Simulation Challenge are computed using publicly available molecular simulation software. Several published force fields are compared against the known answers provided in the contest guidelines and the best force fields are used to make predictions for the unknown results.     

Global Parametric Sufficient Optimality Conditions for Semi-infinite Discrete Minmax Fractional Programming Problems Involving Generalized （η,ρ）-invex Functions

In this paper,we discuss a large number of sets of global parametric sufficient optimality condi-tions under various gcneralized (η,ρ)-invexity assumptions for a semi-infinite minmax fractional programmingproblem.     

Energy of formation for and liquid binary alloys

We have investigated the free energy of formation for Ag_xIn_1-x and Ag_xSn_1-x liquid binary alloys at temperatures 1173 and 1250 K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys.