A search for the doubly charmed baryon ■^+cc is performed through its decay to theΛ^+c K^-π^+ final state,using proton-proton collision data collected with the LHCb detector at centre-of-mass energies of 7,8 and 13...A search for the doubly charmed baryon ■^+cc is performed through its decay to theΛ^+c K^-π^+ final state,using proton-proton collision data collected with the LHCb detector at centre-of-mass energies of 7,8 and 13 TeV.The data correspond to a total integrated luminosity of 9 fb^-1.No significant signal is observed in the mass range from 3.4 to 3.8 GeV/c^2.Upper limits are set at 95%credibility level on the ratio of the ■^+cc production cross-section times the branching fraction to that ofΛ^+c and ■^++cc baryons.The limits are determined as functions of the ■^+cc mass for different lifetime hypotheses,in the rapidity range from 2.0 to 4.5 and the transverse momentum range from 4 to 15 GeV/c.展开更多
The production of ■baryons in proton-proton collisions at a centre-of-mass energy of √s = 13 TeV is measured in the transverse-momentum range 4<pT<15GeV/c and the rapidity range2.0<y<4.5.The data used in...The production of ■baryons in proton-proton collisions at a centre-of-mass energy of √s = 13 TeV is measured in the transverse-momentum range 4<pT<15GeV/c and the rapidity range2.0<y<4.5.The data used in this measurement correspond to an integrated luminosity of 1.7fb^-1,recorded by the LHCb experiment during 2016.The ratio of the ■ production cross-section times the branching fraction of the■→∧^+cK^-π^+ π^+decay relative to the prompt ∧^+c production cross-section is found to be(2.22±0.27±0.29)×10^-4,assuming the central value of the measured lifetime,where the first uncertainty is statistical and the second systematic.展开更多
We report kinetic Monte-Karlo(KMC)simulation of self-assembled synthesis of nanocrystals by physical vapor deposition(PVD),which is one of most flexible,efficient,and clean techniques to fabricate nanopatterns.In part...We report kinetic Monte-Karlo(KMC)simulation of self-assembled synthesis of nanocrystals by physical vapor deposition(PVD),which is one of most flexible,efficient,and clean techniques to fabricate nanopatterns.In particular,self-assembled arrays of nanocrystals can be synthesized by PVD.However size,shape and density of self-assembled nanocrystals are highly sensitive to the process conditions such as duration of deposition,temperature,substrate material,etc.To efficiently synthesize nanocrystalline arrays by PVD,the process control factors should be understood in detail.KMC simulations of film deposition are an important tool for understanding the mechanisms of film deposition.In this paper,we report a KMC modeling that explicitly represents PVD synthesis of self-assembled nanocrystals.We study how varying critical process parameters such as deposition rate,duration,temperature,and substrate type affect the lateral 2D morphologies of self-assembled metallic islands on substrates,and compare our results with experimentally observed surface morphologies generated by PVD.Our simulations align well with experimental results reported in the literature.展开更多
基金support from CERN and from the national agencies:CAPES,CNPq,FAPERJ and FINEP(Brazil)MOST and NSFC(China)+11 种基金CNRS/IN2P3(France)BMBF,DFG and MPG(Germany)INFN(Italy)KWO(Netherlands)MNiSW and NCN(Poland)MEN/IFA(Romania)MinES and FASO(Russia)MinECo(Spain)SNSF and SER(Switzerland)NASU(Ukraine)STFC(United Kingdom)NSF(USA).
文摘A search for the doubly charmed baryon ■^+cc is performed through its decay to theΛ^+c K^-π^+ final state,using proton-proton collision data collected with the LHCb detector at centre-of-mass energies of 7,8 and 13 TeV.The data correspond to a total integrated luminosity of 9 fb^-1.No significant signal is observed in the mass range from 3.4 to 3.8 GeV/c^2.Upper limits are set at 95%credibility level on the ratio of the ■^+cc production cross-section times the branching fraction to that ofΛ^+c and ■^++cc baryons.The limits are determined as functions of the ■^+cc mass for different lifetime hypotheses,in the rapidity range from 2.0 to 4.5 and the transverse momentum range from 4 to 15 GeV/c.
基金Supported by CERNnational agencies:CAPES+30 种基金CNPqFAPERJFINEP(Brazil)MOSTNSFC(China)CNRS/IN2P3(France)BMBFDFGMPG(Germany)INFN(Italy)NWO(Netherlands)MNiSWNCN(Poland)MEN/IFA(Romania)MSHE(Russia)MinECo(Spain)SNSFSER(Switzerland)NASU(Ukraine)STFC(United Kingdom)DOE NPNSF(USA)Key Research Program of Frontier Sciences of CAS,CAS PIFIthe Thousand Talents Program(China)RFBRRSFYandex LLC(Russia)GVAXuntaGalGENCAT(Spain)the Royal Society and the Leverhulme Trust(United Kingdom)
文摘The production of ■baryons in proton-proton collisions at a centre-of-mass energy of √s = 13 TeV is measured in the transverse-momentum range 4<pT<15GeV/c and the rapidity range2.0<y<4.5.The data used in this measurement correspond to an integrated luminosity of 1.7fb^-1,recorded by the LHCb experiment during 2016.The ratio of the ■ production cross-section times the branching fraction of the■→∧^+cK^-π^+ π^+decay relative to the prompt ∧^+c production cross-section is found to be(2.22±0.27±0.29)×10^-4,assuming the central value of the measured lifetime,where the first uncertainty is statistical and the second systematic.
文摘We report kinetic Monte-Karlo(KMC)simulation of self-assembled synthesis of nanocrystals by physical vapor deposition(PVD),which is one of most flexible,efficient,and clean techniques to fabricate nanopatterns.In particular,self-assembled arrays of nanocrystals can be synthesized by PVD.However size,shape and density of self-assembled nanocrystals are highly sensitive to the process conditions such as duration of deposition,temperature,substrate material,etc.To efficiently synthesize nanocrystalline arrays by PVD,the process control factors should be understood in detail.KMC simulations of film deposition are an important tool for understanding the mechanisms of film deposition.In this paper,we report a KMC modeling that explicitly represents PVD synthesis of self-assembled nanocrystals.We study how varying critical process parameters such as deposition rate,duration,temperature,and substrate type affect the lateral 2D morphologies of self-assembled metallic islands on substrates,and compare our results with experimentally observed surface morphologies generated by PVD.Our simulations align well with experimental results reported in the literature.