简介:WehavesynthesizedandinvestigatedphysicalpropertiesoftwonewquaternarycompoundsGd2CoAl4T2(T=Si,Ge)singlecrystals,whichareisostructuraltoTb2NiAl4Ge2andEr2CoAl4Ge2.Themostimportantstructuralfeatureofthesematerialsistheanti-CaF2-typeCoAl4T2slabs.Thesematerialsshowmetallicbehaviorbelow300Kandthereisalong-rangeantiferromagnetic(AFM)transitionappearingat20and27KforGdCoAl4Ge2andGd2CoAl4Si2,respectively.ResistivityandheatcapacitymeasurementsalsoconfirmthesebulkAFMtransitions.Furtheranalysisindicatesthatthislong-rangeantiferromagnetismshouldresultfromthemagneticinteractionbetweenlocalmomentsofGd^3+ions.
简介:Inthispaper,weintroducethereducedmatrixinkqrepresentationandprovidethereducedmatrixelementsofaprojectionoperatorPontherationalnoncommutativeorbifoldT2/Z4.wegivetheclosedformfortheprojectorbyJacobiellipticalfunctions.Sinceprojectorscorrespondtosolitonsolutionsofthefieldtheoryonthenoncommutativeorbifold,wethuspresentacorrespondingsolitonsolution.
简介:目的:探索1T-MoS2(多型结构的二硫化钼)的除汞机制。方法:1.采用密度泛函理论(DFT)分析Hg~0在1T-MoS_2单层上的吸附机理。2.考察1T-MoS_2的不同吸附位置。3.对不同的吸附构型,研究电子吸附前后的变化,从而进一步了解吸附过程。结论:1.化学吸附是Hg原子与1T-MoS_2单层吸附的主导因素。同时,在所有可能的吸附位置中,T_(Mo)(在钼原子上方)的位置是最强烈的吸附构型。2.汞(Hg)原子在1T-MoS_2单层上的吸附受邻近的硫(S)和钼(Mo)原子的影响。3.吸附的汞(Hg)原子在1T-MoS_2的Tmo位置上会被氧化,其吸附能为-1.091eV。4.从局部态密度(PDOS)分析来看,Hg原子和1T-MoS_2表面之间的相互作用是由汞(Hg)原子的d轨道与硫(S)原子的s轨道及钼(Mo)原子的p轨道和d轨道重叠所致。
简介:Inthiswork,webrieflydiscussanovelclassofmodifiedgravitylikef(T,TG)gravity.Inthisbackground,weassumethenewagegraphicversionofpilgrimdarkenergyandreconstructf(T,TG)modelsfortwospecificvaluesofs.Wealsodiscusstheequationofstateparameter,squaredspeedofsoundandwDE-wDEplaneforthesereconstructedf(T,TG)models.Theequationofstateparameterprovidesphantom-likebehavioroftheuniverse.ThewDE-wDEplanealsocorrespondstoΛCDMlimit,thawingandfreezingregionsforbothmodels.
简介:Ultrafastfiberlasersareingreatdemandforvariousapplications,suchasopticalcommunication,spectroscopy,biomedicaldiagnosis,andindustrialfabrication.Here,wereportthehighlystablefemtosecondpulsegenerationfromaMXenemode-lockedfiberlaser.Wehavepreparedthehigh-qualityTi3C2Txnanosheetsviatheetchingmethod,andcharacterizedtheirultrafastdynamicsandbroadbandnonlinearopticalresponses.Theobviousintensity-andwavelength-dependentnonlinearresponseshavebeenobservedandinvestigated.Inaddition,ahighlystablefemtosecondfiberlaserwithsignal-to-noiseratioupto70.7dBandcentralwavelengthof1567.3nmhasbeendelivered.Thestudymayprovidesomevaluabledesignguidelinesforthedevelopmentofultrafast,broadbandnonlinearopticalmodulators,andopennewavenuestowardadvancedphotonicdevicesbasedonMXenes.
简介:我们为f(T)严肃理论在宇宙论的限制的精确上探索SandageLoeb(SL)测试的影响。因为它在远类星体的系列在Lyman-森林里测量redshift飘移,SL测试是对当前的宇宙论的观察的重要补充,盖住2z的redshift沙漠5。避免数据矛盾,当模仿30的基准的模型嘲笑SL测试数据,我们基于当前的联合观察数据使用最好合适的模型。我们确定为f(T)严肃理论的参数评价上的这些SL测试数据的影响。二个典型f(T)模型被考虑,幂定律模型f(T)PL和指数形式的模型f(T)终止。结果证明SL测试罐头有效地打破存在在在另外的宇宙论的观察的今日的事密度m和小瘤常数H0之间的强壮的退化。为考虑f(T)模型,SL测试的30年的观察能极其改进m和H0的限制精确,但是不能有效地改进模型参数的限制精确。
简介:ThesplittingofpotentialenergylevelsforgroundstateX2ΠgofOx2(x=+1,1)underspin–orbitcoupling(SOC)hasbeencalculatedbyusingthespin–orbit(SO)multi-configurationquasi-degenerateperturbationtheory(SO-MCQDPT).TheirMurrell–Sorbie(M–S)potentialfunctionsaregained,andthenthespectroscopicconstantsforelectronicstates2Π1/2and2Π3/2arederivedfromtheM–Sfunction.TheverticalexcitationenergiesforOx2(x=+1,1)areν[O+12(2Π3/2→X2Π1/2)]=195.652cm1,andν[O12(2Π1/2→X2Π3/2)]=182.568cm1,respectively.Allthespectroscopicdataforelectronicstates2Π1/2and2Π3/2aregivenforthefirsttime.
简介:目的:为使零件在设计阶段实现公差的自动分配,研究线轮廓度在计算机中的表达模型。创新点:1.提出一种新的构建线轮廓度公差T-Map图的方法;2.用运动学等效的方法表示理想轮廓公差域的允许偏差。方法:1.将零件轮廓分解成多段,然后分别为每段生成一个实体模型T-Map(图6和7);2.利用布尔交运算将所有分段T-Map合成一个完整线轮廓度的T-Map(图8);3.以弧形短槽为例,演示创建线轮廓度的方法步骤。结论:将弧形短槽轮廓分成多段,先实现每一段的T-Map,再利用布尔交实现整体线轮廓度公差的T-Map图,证明该方法在构建任意轮廓的线轮廓度公差上的有效性。
简介:AnewlayeredCu-basedoxychalcogenideBa3Fe2O5Cu2S2hasbeensynthesizedanditsmagneticandelectronicpropertieswererevealed.Ba3Fe2O5Cu2S2isbuiltupbyalternativelystacking[Cu2S2]2-layersandironperovskiteoxide[(FeO2)(BaO)(FeO2)]2-layersalongthecaxisthatareseparatedbybariumionswithFe3+fivefoldcoordinatedbyasquare-pyramidalarrangementofoxygen.Fromthebondvalencearguments,weinferredthatinlayeredCuCh-based(Ch=S,Se,Te)compoundsthe+3cationinperovskiteoxidesheetprefersasquarepyramidalsite,whilethelowervalencecationprefersthesquareplanarsites.Thestudiesonsusceptibility,transport,andopticalreflectivityindicatethatBa3Fe2O5Cu2S2isanantiferromagneticsemiconductorwithaNe′eltemperatureof121Kandanopticalbandgapof1.03eV.Themeasurementofheatcapacityfrom10Ktoroomtemperatureshowsnoanomalyat121K.TheDebyetemperatureisdeterminedtobe113K.TheoreticalcalculationsindicatethattheconductionbandminimumispredominantlycontributedbyO2pand3dstatesofFeionsthatantiferromagneticallyarrangedinFeO2layers.TheFe3dstatesarelocatedatlowerenergyandresultinanarrowbandgapincomparisonwiththatoftheisostructuralSr3Sc2O5Cu2S2.
简介: