Molecular dynamics simulation of P-V-T relationship of ZnO with rock-salt structure using pair-wise interactions

Molecular dynamics (MD) method is used to investigate the behavior of the pressure-volume-temperature (P-V-T) relationship, lattice constant and thermal expansivity for ZnO with rock-salt structure at high pressures and temperatures. The interionic potential is taken to be the sum of pair-wise additive Coulomb, van der Waals attraction, and repulsive interactions. The isothermal and isobaric properties are discussed from the corresponding P-V-T relationship, and it is shown that the MD simulation is successful in reproducing the measured volumes of ZnO over a wide range of temperature and pressure. Meanwhile, the equations of state parameters including lattice constant, linear thermal expansion coefficient, and isothermal bulk modulus are calculated and compared with the available experimental data and the latest theoretical results. At an extended pressure and temperature range, P-V-T relationship, lattice constant, and linear thermal expansion coefficient have been predicted. The structural and thermodynamic properties of ZnO with rock-salt structure are summarized in the pressure 0-100 GPa ranges and the temperature up to 3100 K.     

Discovery of a new long-lived isomeric state in 125Ce

A new long-lived isomeric state in the near proton dripline nucleus ¹²⁵Ce has been identified with Schottky mass spectrometry at GSI. The excitation energy E ^* = 103(12)keV and the decay time of 193(1)s have been obtained from a single stored fully ionized ^125m Ce⁵⁸⁺ ion. The data implies an E3 transition and a 1/2⁺ assignment for the spin of the isomer.     

Diagramme polythermique du systeme ternaire H2O—Al(NO3)3—Mg(NO3)2

The solid—liquid equilibria of the ternary system H₂O—Al(NO₃)₃—Mg(NO₃)₂ were studied at –30, –20, –10 and 0°C by using a synthetic method which allows to detemine all the characteristic points of isothermal sections. The stable solid phases which appear are respectively: ice, Al(NO₃)₃·9H₂O, Mg(NO₃)₂·9H₂O and Mg(NO₃)₂·6H₂O. Neither double salts nor mixed crystals are observed in the temperature and composition field studied. Polytherm diagram layout show two invariant transformations correspond with an eutectic point and a peritectic point.This revised version was published online in November 2005 with corrections to the Cover Date.     

Average Atom Model in Hot Plasmas

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高精度CCD尺寸自动检测系统的光学系统设计

介绍测量精度为±０．００３ｍｍ的ＣＣＤ尺寸检测系统的光学系统设计特点及远心物镜设计原理，并给出了测试结果。     

一种性能良好的高锰酸根离子选择电极

在异源四倍体棉种中现已鉴定出２２个芽黄突变体、２６个芽黄基因，其中Ｖ１与Ｖ７、Ｖ２之间存在着部分同源关系。重叠牙黄基因Ｖ１６Ｖ１７的遗传主式独特，单体１测验的分离世代Ｆ２和ＢＣ恢复产生了黄化的单体株。鉴于杂中子生产现状，俄系统阐述了以芽黄作为指示性进行棉花杂种优势利用的可行性。     

w-DENSITY AND w-BALANCED PROPERTY OF WEIGHTED GRAPHS

§ 1　IntroductionAll graphsconsidered in this paperare finite undirected ones withoutloops ormultipleedges.Our terminology and notation are standard exceptas indicated.A good reference forany undefined terms is[1 ] .Let G be a graph with vertex set V( G) and edge set E( G) .The density of G is definedbyd( G) =ε( G)ν( G) ,whereν( G) andε( G) denote| V( G) | and| E( G) | ,respectively.G is said to be balanced iffor each subgraph H of G we have d( H )≤ d( G) ,where V( H ) is assum…     

惯性约束中子测温的误差研究

综合分析了ＩＣＦ（惯性约束）中子测温系统的误差与其参数的关系，这些参数包括靶核温度，探测的中子数、靶到探测器的距离、探测器的响应函数以及闪烁体厚度等，考虑到中子与探测器的相互作用，探测器的响应与靶的烧蚀过程，在此基础上提出了新的统计误差计算方法，该方法对于改善中子测温的相对误差并应用于闪烁体的设计具有重要意义。     

Cr^4＋：YAG,Cr^4＋：Mg2SiO4近红外荧光辐射温度特性研究

测量了Ｃｒ＾４＋，ＹＡＧ、Ｃｒ＾４＋，Ｍｇ２ＳｉＯ４晶体在室温和液氮温度下的荧光光谱，吸收光谱和激发态寿命，讨论了温度变化时，两种晶体中Ｃｒ＾４＋近红外辐射积分强度变化与激光发态寿命变化的关系，得出结论：在７７Ｋ￣３００Ｋ范围内，Ｃｒ＾４＋的＾３Ｔ２能级荧光辐射截面本身受温度影响不大，Ｃｒ＾４＋辐射荧光的变化，主要是由无辐射弛豫速率随温度变化而引起的。