简介:Inthefirsthalfof2015,rareearthmarketdeclinedafteraperiodofpricerising.Rareearthpricesfacedseverdownwardpressurecurrently.Itwasthoughtthefallingtrendcouldlastforsometime.InearlyJanuary,mainstreampriceofdidymiumoxidewas280,000-285,000yuan/ton.Itstartedtoriseslowlyandincreasedby10,000-12,000yuanpertoninearlyFebruary.Thepriceofdidymiumoxidehad
简介:phosphorenenanostructures的光反应用时间依赖者密度被学习功能的理论(TDDFT)。与graphene的吸收光谱相比,phosphorenenanostructure的在紫外区域展出高吸收度,它显示高轻的吸收率。在一个低精力的回声地区,一光谱乐队延长到全部在红外线附近的区域。当推动刺激在扶手椅边方向极化时,在很少层phosphorenenanostructure的低精力的电浆子显示出明显的远程的费用转移刺激,但是是少些显著地读了之字形边方向。边配置显著地影响单层phosphorenenanostructures的吸收光谱。扶手椅边和之字形边在吸收光谱服务不同功能。而且,当推动刺激在扶手椅边方向极化时,很少层phosphorenenanostructure的吸收光谱随着层的数字变化。另外,在低精力的回声地区的变化在高精力的回声地区与那显著地不同。
简介:ImportofrareearthmetalandalloyinChinaup38%inthefirstquarteryear-on-yearAccordingtocustomsstatistics,Chinaimported27.67tonsofrareearthmetalsandalloysinMarch,valuedUSD427,200.ImportsfromJanuarytoMarchaccumulatedto100.4tons,up38.1%year-on-year.TheimportvaluetotaledUSD1.28millionduringthefirstthreemonths.DuringJanuarytomarch,Chinaimported65.9
简介:"2015China(Shanghai)RareEarthExportTradeSummitForum",sponsoredjointlybyMysteel.netandtheCCCMCwillbeheldinShanghaionJuly30-31,2015.Rareearthpriceroseafteraperiodofdeclineinthefirsthalfof2015.Asaresultofnationalreserveduring2014,mostcompanieshadcontributedtheirstockpilestothestatereserve.Mostdomesticsmeltingandseparationplantshaduseduptheirproductionquotas,whichledtothetightsupplyofrareearthinthespot
简介:Wehavefoundthattheexcitedenergyfromthegroundstatewith1f7=2configurationtothefirstexcitedstatewith2p3=2configurationin37SisobviouslylowercomparedwiththatinnearbyN=21isotones35Si,39Arand41Ca(seeFig.1,Theinsertindicatestherelevantsingle-particleorbitsofprotonandneutron).ThisinterestingphenomenonmayresultfromthecollapseofN=28closure,whichgivesthesufficientvalencespaceforcollectivedeformationwhichcanbeenrevealedfromtheB(E2)value.Therefore,toobtaintheB(E2),weperformtheexperimentsformeasuringthelifetimeofthefirstexcitedstatein37S.
简介:Renalcellcarcinoma(RCC)accountsforapproximately3%ofallcancercases.RCCsusuallymetastasizetothelungs,bones,liver,orbrain.Only<1%ofpatientswithbonemetastasesmanifestedclavicularRCCmetastases.Thus,clavicularmetastasisastheinitialpresentationofRCCisextremelyrare.WereportapatientwithRCCmetastasistotheleftclavicle,whichwasfirstpresentedwithpaincausedbyapathologicalfracture.Magneticresonanceimagerevealedarenaltumor,andtechnetium-99m–methylenediphosphonatebonescintigraphyshowedmultipleosseousmetastases.Thepatienteventuallyunderwentsurgerytoremovethelateralendoftheleftclavicleandrightkidney.Histopathologyrevealedrenaltumorandclearcellcarcinomaintheclavicle.Finally,wereview17casesofclavicularmetastasesoriginatingfromdifferentmalignancies.
简介:TheoptoelectronicandmagneticpropertiesofpureHoMnO3andHo0.67T0.33MnO3(T=La,Y)alloysinhexagonalphasearetheoreticallyinvestigatedbyusingthefirst-principlescalculations.TheinvestigationsareperformedbymeansofthedensityfunctionaltheorythroughusingthespinpolarizedgeneralizedgradientapproximationplustheHubbardpotential(SPGGA+U,Ueff=3eV).ThestudiedmaterialHoMnO3exhibitstwoindirectbandgaps:1.58eVforthespinupstateand0.72eVforthespin-downstatealongtheS–GdirectionwithintheSPGGA+Uapproximation.ItisfoundthatthebandgapofpureHoMnO3forthespin-upstateincreaseswithincreasingLaandYdopants.Theresultsshowthatallofthestudiedmaterialshavesemi-metallicbehaviorsforthespin-upstateandsemiconductingcharacterforthespin-downstate.ThesubstitutionsofLaandYforHoinHoMnO3causethestaticdielectricconstant(ε0)toincreaseinthexdirectionbuttodecreaseinthezdirection.ThecalculatedopticalconductivityspectrumofHoMnO3inalowenergyrangeisingoodagreementwiththerecentexperimentaldata.
简介:UsingvanderWaalscorrecteddensityfunctionaltheory(vdW-DF)methodwehaveinvestigatedtheadsorptionofacetonemoleculeonpristineandPt-dopedgraphene.Severalactivesitesforboththeinteractingsystemshavebeenconsideredintheadsorptionprocessincludingfullgeometryoptimization.Wehaveanalyzedthestructuralandelectricalpropertiesofenergeticallyfavorableconfigurations.TheresultsshowthatadsorptionofacetonemoleculeonthePt-dopedgrapheneisenergeticallypreferable.Thebindingenergyandbondingdistancearedeterminedtobe-5.277eVand2.206A,respectively,accompanyingwithchargetransferof1.11e.Furthermore,thePt-0bondisrathersignificantlyelongatedwhenacetoneisadsorbedonPt-dopedgraphene.Comparedtopristinegraphene,thePt-dopedgraphenehasstrongerinteractionwiththeacetoneandmayprovidemoresensitivesignaiforasingleacetonemolecule.Meanwhile,practically,thebandgapofPt-dopedgraphenewouldbecomereducedafteracetoneadsorption.Consequently,ourfirst-principlesstudypresentsevidenceforacoherentbenchmarkfortheapplicabilityofPt-dopedgrapheneforacetoneadsorptionanddetection.
简介:OnNovember19,2014,theFirstNationalCulturalForumonRespectingtheElderlyheldbyGeneralOfficeofChinaNationalCommitteeonAgeingwassuccessfullyconvenedinBeijing.ThethemeoftheforumwasInheritanceofChineseVirtuesandInnovationofRespectingtheElderlyCulture.SpeechesweredeliveredbyWuCangping,ProfessorandDoctoralSupervisor
简介:ByFP-LAPWcalculations,thestructural,elastic,DebyeandCurietemperatures,electronicandmagneticpropertiesofCo2VAlareinvestigated.TheresultsindicatethatFerromagnetic(FM)phaseismorestablethanAntiFerromagnetic(AFM)andNon-magnetic(NM)ones.Inaddition,C11–C12>0,C44>0,andB>0soCo2VAlisanelasticallystablematerialwithhighDebyetemperature.Also,theB/Gratioexhibitsaductilitybehavior.TherelativelyhighCurietemperatureprovidesitasafavorablematerialforspintronicapplication.It’selectronicandmagneticpropertiesarestudiedbyGGA+Uapproachleadingtoa100%spinpolarizationatFermilevel.
简介:TernarymetalchalcogenidesemiconductorAg8SnS6,whichisanefficientphotocatalystundervisiblelightradiation,isstudiedbyplane-wavepseudopotentialdensityfunctionaltheory.Aftergeometryoptimization,theelectronicandopticalpropertiesarestudied.Ascissoroperatorvalueof0.81eVisintroducedtoovercometheunderestimationofthecalculationbandgaps.Thecontributionofdifferentbandsisanalyzedbyvirtueoftotalandpartialdensityofstates.Furthermore,inordertounderstandtheopticalpropertiesofAg8SnS6,thedielectricfunction,absorptioncoefficient,andrefractiveindexarealsoperformedintheenergyrangefrom0to11eV.TheabsorptionspectrumindicatesthatAg8SnS6hasagoodabsorbencyinvisiblelightarea.Surfaceenergiesandworkfunctionsof(411),(413),(211),and(112)orientationshavebeencalculated.TheseresultsrevealthereasonforanoutstandingphotocatalyticactivityofAg8SnS6.