MgO:LiNbO_3晶体中双波长Nd:YAP激光的和频作用

基于ＭｇＯＬｉＮｂＯ３（ＭｇＬＮ）晶体的Ｓｅｌｍｅｉｅｒ方程,计算了１０７９．５ｎｍ和１３４１．４ｎｍ激光在该晶体中和频的相位匹配条件和容承角,计算结果用１０７９．５ｎｍ和１３４１．４ｎｍ双波长ＮｄＹＡ－ｌＯ３（ＮｄＹＡＰ）连续激光在ＭｇＯＬｉＮｂＯ３晶体中的和频进行了实验论证,两者相当符合,并得到了连续的５９８．１ｎｍ橙色相干辐射。讨论了１０６４ｎｍ和１３１８ｎｍ双波长ＮｄＹＡＧ激光在ＭｇＯＬｉＮ－ｂＯ３晶体中实现双波长和频获得５８８．７ｎｍ橙色相干辐射的可能性。     

Ce：Fe：LiNbO_3晶体的生长及其二波耦合效应的研究

本文介绍了Ｃｅ：Ｆｅ：ＬｉＮｂＯ＿３晶体的生长，测试了晶体的二波耦合指数增益系数和衍射效率，它具有很高的指数增益系数和衍射效率并且具有温度增强效应。     

质子交换MgO：Linbo_3波导及其镁含量对波导性能影响的研究

报道了不同镁含量质子交换ＭｇＯ：ＬｉＮｂＯ３波导的制备与表征。采用多个测量波长，测量并计算了不同镁含量的Ｚ切质子交换ＭｇＯ：ＬｉＮｂＯ３波导的阶跃式折射率分布，结果表明多波长测量结果一致。给出了波导层折射率增量的波长色散，发现了波导层折射率增量和同一温度下波导的扩散系数随晶体中镁含量的增加而减小，最后讨论了镁含量对波导性能影响的机制。     

Mg：Fe：LinbO_3晶体光折变增强效应的研究

在铌酸锂晶体中掺ＭｇＯ和Ｆｅ２Ｏ３，生长出Ｍｇ：Ｆｅ：ＬｉＮｂＯ３晶体．由于薄晶片的光爬行效应，晶体的二波耦合指数增益系数高达８０ｃｍ－１，且角度响应范围加宽，响应速度和抗光散射能力都比Ｆｅ：ＬｉＮｂＯ３有较大改善．以Ｍｇ：Ｆｅ：ＬｉＮｂＯ３晶体作光放大器，实现了一次迭代全息关联存储．     

Eu：Fe：LiNbO_3晶体光折变效应的研究

测试了Ｅｕ：Ｆｅ：ＬｉＮｂＯ３晶体的指数增益系数，位相共轭反射率和光折变温度效应，以Ｅｕ：Ｆｅ：ＬｉＮｂＯ３晶体作相位共轭镜，实现了实时关联存储。     

LD泵浦的Nd：MgO：LiNbO_3单晶光纤腔外倍频激光器

通过镁离子内扩散方法．实现了沿α轴生长的Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３单晶光纤具有阶跃折射率分布的芯－包层波导结构。并研制成ＬＤ泵浦的该包层单晶光纤室温腔外倍频激光器，在１９ｍＷ的１．０６４μｍ入射光功率下，得到１０μＷ的０．５３２μｍ的连续绿光输出。     

激光晶体Nd：ZnO：LiNbO_3的生长及其光学性能

在ＬｉＮｂＯ３中同时掺入Ｎｄ２Ｏ３和ＺｎＯ，生长了Ｎｄ：ＺｎＯ：ＬｉＮｂＯ３晶体。它具有同Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３晶体相当的抗光损伤能力。Ｚｎ２＋离子的掺入，不影响Ｎｄ３＋离子在晶体中的光谱性质。可成为新型激光晶体。     

PECVDSiO_2和SiON薄膜的工艺优化及其应用

在等离子激发条件下，进行了ＳｉＯ＿２，和ＳｉＯＮ介质薄膜生长实验，研究了沉积参数射频功率、反应压力、反应气体流量比及总流量、反应温度对沉积薄膜的生长速率、均匀性和折射率的影响，并优化了工艺条件，得到了生长速率为１５０ｎｍ／ｍｉｎ、均匀性为±０．４４％、折射率ｎ为１．４６３±０．００２的ＳｉＯ＿２和生长速率为１１７ｎｍ／ｍｉｎ、均匀性为±３．０％、折射率ｎ为１．５０６±０．００４的ＳｉＯＮ介质薄膜。还介绍了这两种介质薄膜的应用。     

Nd：MgO：LiNbO3晶体的荧光光谱及其双晶体腔内互倍频实验

采用激光感生荧光技术测量了Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３晶体的偏振荧光光谱，简要地说明了Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３双晶体腔内互倍频的基本原理，并在实验中用染料激光作泵浦源实现了其双晶体腔内互倍频运转；得到５４３ｎｍ横模倍频绿光单端输出约ＹＭＷ，腔前泵浦阈值约３８ＭＷ，总转换效率约为１．３％。     

Nd：MgO：LiNbO_3光波导的特性

用质子交换法制备了Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３波导。通过测量平面波导的二次离子质谱，得到了波导的原子组分分布，并测量了Ｎｄ：ＭｇＯ：ＬｉＮｂＯ３晶体的吸收谱线，最后利用端面耦合，分别得到了条波导内和衬底内激光诱导的荧光谱线。     

Careers: Survivor: The Office

Each of us must contend with office politics, because human beings are political animals, and we form alliances, negotiate deals, demand tribute, and wreak revenge. This paper discusses short list of political do's and don'ts.     

The electronic and magnetic properties of wurtzite Mn∶CdS,Cr∶CdS and Mn∶Cr∶CdS∶ first principles calculations

In this article, density functional theory (DFT) based on generalized gradient approximation (GGA) and GGA+U, U is Hubbard term, is used to study the electronic properties of CdS doped with different dopants (Cr, Mn). The calculations are carried out for Mn-doped CdS, Cr-doped CdS, and co-doping of Mn/Cr in CdS simultaneously. It is found that hopping of electrons is possible with Cr:CdS and Mn:Cr:CdS while Mn:CdS does not allow the hopping of electrons. Moreover, double exchange interactions are observed in Cr:CdS and d-d super-exchange interactions are observed in Mn:CdS. Now the problem becomes interesting when one magnetic ion (Cr) supporting double exchange interactions and another ion (Mn) supporting d-d super-exchange interactions are doped simultaneously in the same system (CdS). The co-doped CdS is more stable even at high Curie temperature due to p-d double exchange interactions and d-d super exchange interactions. Furthermore, the Cr-3d and Mn-3d states present in-between the band gap are responsible for inner shell transitions and hence for optical properties. Therefore, the co-doped system is taken into account to enhance its applications in the field of spintronic and magneto-optical devices.     

SCTS:: scanning capacitance transient spectroscopy

A new working mode of scanning capacitance microscopy (SCM) is presented, extending the possibilities of the measurement from lock-in amplitude mapping to recording of capacitance transients arising as response of abrupt bias changes. Effect of Au doping in Si on SCM and scanning capacitance transient spectroscopy (SCTS) was observed. The decay time of capacitance transient, measured locally on slightly doped region shows good agreement with the conventional DLTS results.