小区暖气失调原因调查和改造方案的实施

通过对镇苑小区采暖情况的跟踪调查及数据采集，找出了供暖系统不热的原因，据此对系统进行了针对性的改造，取得了良好的改造效果。     

Molecular dynamics of MgSiO3 perovskite melting

The melting curve of MgSiO分子动力学 MgSiO3钙钛矿 熔化温度 高压melting temperature, molecular dynamics, high pressureProject supported by the National Natural Science Foundation of China (Grant Nos 10274055 and 10376021),the Natural Science Foundation of Gansu Province, China (Grant No 3ZS051-A25-027) and the Scientific Research Foundation of Education Bureau of Gansu Province, China (Grant No 0410-01).2005-01-125/8/2005 12:00:00 AMThe melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 130GPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments.     

Entangling Two Multi-atomic Clusters Through a Cavity Field

Two atomic clusters, which have NA and Ns two-level atoms, respectively, are placed in a cavity but separated spatially. There is no direct interaction between the atoms. All the atoms interact with a single-mode of the cavity field. Quantum entanglement between the two atomic clusters is investigated for various initial states of the two atomic clusters and the field. When the cavity field is initially in a Fock state, we find that the time evolution of entanglement quasi-periodically oscillates regardless of the initial states of atoms. The oscillation period increases as the initial photon number increases. When all the atoms in both of the atomic clusters are initially in the excited state, we show that there is no entanglement between the atomic clusters with NA = NB = 1 regardless the initial state of the cavity field. However, when either NA or NB is larger than one, we find that the entanglement always exists even for a strong thermal field. In cases with different initial states of the atomic clusters, we notice that the entanglement becomes stronger as number of the atoms increases. When all the atoms in both of the clusters in the ground state, we also find that the entanglement can be enhanced even by a thermal field. We also notice that a single qubit can be entangled with multi-atoms which are initially in the ground state by the cavity field initially being in vacuum, thermal, coherent, and squeezed states.     

彩色透明微晶玻璃的吸收光谱

在Li2O-Al2O3-SiO2系统玻璃中掺入少量晶核剂TiO2,ZrO2,P2O5，再掺入稀土离子和过渡金属离子作为着色剂，在高温下溶制得到彩色透明玻璃，对上述玻璃进行微晶化处理，用差热分析（DTA）确定其晶化温度，测定与讨论了所获彩色透明微晶玻璃在紫外波段至近红外波段的吸收光谱特性，研究结果表明，玻璃微晶化后，由于基质玻璃对光的微弱散射，引起吸收的增强，但不改变稀土离子和过渡金属离子的本征吸收峰位。     

荧光光谱法研究蛋白质构象的电磁-温度协同效应

长期以来电磁生物效应受到人们普遍关注，近年来从各个角度进行了相关研究。电磁－温度协同效应是当前的热点。本研究通过电磁场及温度协同对蛋白质影响的研究，发现蛋白质在电磁场作用下的不可逆变性，而且这种变性也遵循Arrhenius规律，并进一步得出电磁－温度协同作用的蛋白质变性模型。本文从分子反应动力学的角度解释了电磁－温度协同效应，并对非热效应作了一定的探讨。     

退火温度对Fe基纳米晶粉芯磁致频移特性影响的研究

研究了充有不同温度退火Fe基纳米晶粉芯LC回路的磁致频移特性（MFS），发现充有不同温度退火Fe基纳米晶粉芯LC回路的磁致频移不同，充有经600℃退火Fe基纳米晶粉芯LC回路的磁致频移最灵敏。     

焚烧炉中多孔介质状垃圾团块传热分析

以焚烧炉中垃圾团块的传热问题为背景,研究含高水分的多孔介质在高温环境下的传热规律。气、固相处于非热平衡态,分别列出其能量方程,且能量方程中考虑辐射项。从描述多孔介质传热的质点方程出发,采用局部容积平均法导出平均化方程,根据经验修正方程中的系数,并列出适当的初始条件和边界条件,用数值计算方法求出垃圾团块中气、固两相的温度场。     

外加电场下激光诱导Al等离子体特性的实验研究

由Q-Nd:YAG脉冲激光(波长1.06μm,脉宽10 ns)烧蚀Al靶产生等离子体.观测了在低气压和直流电场条件下的Al等离子体发射光谱.研究了激光功率密度和直流电场对各谱线强度的影响,分析了谱线半高全宽与外加电压,等离子体电子温度与激光能量的变化规律.结果表明,直流电场对铝原子谱线强度有显著的增强,铝原子谱线的半高全宽与直流电场的外加电压基本上呈线性关系.     

CH分子束的强度与CH_4/He混合配比的关系及CH(A~2Δ)振转温度的计算

为了获得CH分子束及其相关特性,以氦气为载气,利用直流脉冲放电技术产生了CH分子束。实验记录了放电时间相对于脉冲分子束不同延时CH光谱信号强度的变化,放电相对延时为460μs左右获得最大的信号强度。研究了在保持CH4/He总气压3 atm和放电电压-4 kV不变的条件下CH分子束强度与不同配比的关系,建立了理论模型,对实验数据进行了理论拟合,拟合曲线与实验结果符合较好,配比为1%(甲烷与氦的气压比为1∶99)左右能够维持较稳定的放电现象和较强的放电强度而获得较强的CH自由基束流。在这一配比下对CH(A2Δ-X2Π)(0,0)带发射光谱进行探测和分析,获得CH(A2Δ)转动温度和振动温度分别为2455 K和4575 K,并估计此时每个脉冲中大约包含1013~1014个CH自由基。