The employment of single atom catalysts(SACs)remarkably increases atomic utilization and catalytic efficiency in various electrochemical processes,especially when coupled with metal clusters/nanoparticles.However,the ...The employment of single atom catalysts(SACs)remarkably increases atomic utilization and catalytic efficiency in various electrochemical processes,especially when coupled with metal clusters/nanoparticles.However,the synergistic effects mainly focus on the energetics of key intermediates during the electrocatalysis,while the properties of electrode surface and electric-double-layer(EDL)structure are largely overlooked.Herein,we report the synthesis of Ru nanoparticles integrated with neighboring Ru single atoms on nitrogen doped carbon(Ru1,n/NC)as efficient catalysts toward hydrogen oxidation reaction(HOR)under alkaline electrolytes.Electrochemical data,in situ attenuated total reflectance surface-enhanced infrared absorption spectroscopy,and density functional theory calculations reveal that the positively charged Ru single atoms could lead to the dynamically regulated proportion of strongly hydrogen-bonded interfacial water structure with O-down conformation and optimized connectivity of the hydrogen-bond network in the EDL region,which contribute to the accelerated diffusion of hydroxide ions to the electrified interfaces.Consequently,the obtained Ru1,n/NC catalyst displays remarkable HOR performance with the mass activity of 1.15 mAμgPGM^(-1) under alkaline electrolyte.This work demonstrates the promise of single atoms for interfacial water environment adjustment and mass transfer process modulation,providing new insights into rational design of highly-effective SAC-based electrocatalysts.展开更多
This study systematically investigates the transport and point-contact Andreev reflection spectroscopy(PCARS) properties of Bi-doped BaFe_(2)(As_(1-x)Bi_(x))_(2) crystals under high pressures up to 8.7 GPa. The superc...This study systematically investigates the transport and point-contact Andreev reflection spectroscopy(PCARS) properties of Bi-doped BaFe_(2)(As_(1-x)Bi_(x))_(2) crystals under high pressures up to 8.7 GPa. The superconducting critical temperature(T_(c)) and upper critical field(H_(c2)) initially decrease with pressure but exhibit a local maximum around 2.9 GPa before further suppression, which can be related to the superconducting transition in the parent compound. The conductance spectrum is consistent with a two-band s-wave model, confirming multi-band superconductivity. The superconducting energy gaps and coupling strengths decrease monotonically with pressure, with the larger gap transitioning from strong to weak coupling. These results provide insight into the interplay between structural, electronic, and superconducting properties in isovalent-doped 122 Fe-based superconductors.展开更多
Catalysts can significantly promote the reaction dynamics and are therefore considered crucial components for achieving high electrochemical energy conversion efficiency.However,the active sites of the catalysts,parti...Catalysts can significantly promote the reaction dynamics and are therefore considered crucial components for achieving high electrochemical energy conversion efficiency.However,the active sites of the catalysts,particularly for nano-level and atomic-level catalysts commonly undergo reconstruction under practical applications.Therefore,obtaining an in-depth and systematic understanding on the real active sites through in situ/operando characterization techniques is a prerequisite for establishing the structureperformance relationship and guiding the future design of more efficient electrocatalysts.Herein,we summarize the recent progress of in situ/operando characterization techniques for identifying the nature of active sites of electrocatalysts when used in electrocatalytic energy conversion reaction.Specifically,our focus lies in the fundamental principles of various in situ/operando characterization techniques,with particular emphasis on their applications for electrocatalytic reactions.Beyond that,the challenges and perspective insights are also added in the final section to highlight the future direction of this important field.展开更多
Colorectal cancer(CRC)belongs to the class of significantly malignant tumors found in humans.Recently,dysregulated fatty acid metabolism(FAM)has been a topic of attention due to its modulation in cancer,specifically C...Colorectal cancer(CRC)belongs to the class of significantly malignant tumors found in humans.Recently,dysregulated fatty acid metabolism(FAM)has been a topic of attention due to its modulation in cancer,specifically CRC.However,the regulatory FAM pathways in CRC require comprehensive elucidation.Methods:The clinical and gene expression data of 175 fatty acid metabolic genes(FAMGs)linked with colon adenocarcinoma(COAD)and normal cornerstone genes were gathered through The Cancer Genome Atlas(TCGA)-COAD corroborating with the Molecular Signature Database v7.2(MSigDB).Initially,crucial prognostic genes were selected by uni-and multi-variate Cox proportional regression analyses;then,depending upon these identified signature genes and clinical variables,a nomogram was generated.Lastly,to assess tumor immune characteristics,concomitant evaluation of tumor immune evasion/risk scoring were elucidated.Results:A 8-gene signature,including ACBD4,ACOX1,CD36,CPT2,ELOVL3,ELOVL6,ENO3,and SUCLG2,was generated,and depending upon this,CRC patients were categorized within high-risk(H-R)and low-risk(L-R)cohorts.Furthermore,risk and age-based nomograms indicated moderate discrimination and good calibration.The data confirmed that the 8-gene model efficiently predicted CRC patients’prognosis.Moreover,according to the conjoint analysis of tumor immune evasion and the risk scorings,the H-R cohort had an immunosuppressive tumor microenvironment,which caused a substandard prognosis.Conclusion:This investigation established a FAMGs-based prognostic model with substantially high predictive value,providing the possibility for improved individualized treatment for CRC individuals.展开更多
The present study was designed to investigate the mechanisms by which P2X7 receptors(P2X7Rs)mediate the activation of vasopressinergic neurons thereby increasing sympathetic hyperactivity in the paraventricular nucleu...The present study was designed to investigate the mechanisms by which P2X7 receptors(P2X7Rs)mediate the activation of vasopressinergic neurons thereby increasing sympathetic hyperactivity in the paraventricular nucleus(PVN) of the hypothalamus of rats with acute myocardial ischemia(AMI). The left anterior descending branch of the coronary artery was ligated to induce AMI in rats. The rats were pretreated with BBG(brilliant blue G, a P2X7R antagonist), nelivaptan(a vasopressin V1b receptor antagonist), or diphenyleneiodonium(DPI) [an nicotinamide adenine dinucleotide phosphate(NADPH)oxidase inhibitor]. Hemodynamic parameters of the heart were monitored. Myocardial injury and cardiomyocyte apoptosis were assessed. In the PVN of AMI rats, P2X7R mediated microglial activation, while reactive oxygen species(ROS) and NADPH oxidase 2(NOX2) were higher than in the sham group. Intraperitoneal injection of BBG effectively reduced ROS production and vasopressin expression in the PVN of AMI rats. Moreover, both BBG and DPI pretreatment effectively reduced sympathetic hyperactivity and ameliorated AMI injury, as represented by reduced inflammation and apoptosis of cardiomyocytes.Furthermore, microinjection of nelivaptan into the PVN improved cardiac function and reduced the norepinephrine(AE) levels in AMI rats. Collectively, the results suggest that, within the PVN of AMI rats, P2X7R upregulation mediates microglial activation and the overproduction of ROS, which in turn activates vasopressinergic neuron V1b receptors and sympathetic hyperactivity, hence aggravating myocardial injury in the AMI setting.展开更多
Mesoporous Ti O2/Carbon beads have been prepared via a facile impregnation-carbonization approach, in which a porous anion-exchange resin and K2 Ti O(C2O4)2were used as hard carbon and titanium source, respectively.Ch...Mesoporous Ti O2/Carbon beads have been prepared via a facile impregnation-carbonization approach, in which a porous anion-exchange resin and K2 Ti O(C2O4)2were used as hard carbon and titanium source, respectively.Characterization results reveal that the self-assembled composites have disordered mesostructure, uniform mesopores,large pore volumes, and high surface areas. The mesopore walls are composed of amorphous carbon, well-dispersed and confined anatase or rutile nanoparticles. Some anatase phase of Ti O2 was transformed to rutile phase via an increase of carbonization temperature or repeated impregnation of the resin with Ti O(C2O4)22-species. X-ray photoelectron spectroscopy, carbon, hydrogen, and nitrogen element analysis, and thermal gravity analysis results indicate the doping of carbon into the Ti O2 lattice and strong interaction between carbon and Ti O2 nanoparticles. A synergy effect by carbon and Ti O2 in the composites has been discussed herein on the degradation of methyl orange under visible light. The dye removal process involves adsorption of the dye from water by the mesopores in the composites, followed by photodegradation on the separated dye-loaded catalysts. Mesopores allow full access of the dye molecules to the surface of Ti O2 nanoparticles.Importantly, the bead format of such composite enables their straightforward separation from the reaction mixture in their application as a liquid-phase heterogeneous photodegradation catalyst.展开更多
Enhancing the upconversion luminescence of rare earth ions is crucial for their applications in the laser sources,fiber optic communications,color displays,biolabeling,and biomedical sensors.In this paper,we theoretic...Enhancing the upconversion luminescence of rare earth ions is crucial for their applications in the laser sources,fiber optic communications,color displays,biolabeling,and biomedical sensors.In this paper,we theoretically study the resonance-mediated(1+2)-three-photon absorption in Pr^(3+) ions by a rectangle phase modulation.The results show that the resonance-mediated(1+2)-three-photon absorption can be effectively enhanced by properly designing the depth and width of the rectangle phase modulation,which can be attributed to the constructive interference between on-resonant and near-resonant three-photon excitation pathways.Further,the enhancement efficiency of resonance-mediated(1+2)-threephoton absorption can be affected by the pulse width(or spectral bandwidth)of femtosecond laser field,final state transition frequency,and absorption bandwidths.This research can provide a clear physical picture for understanding and controlling the multi-photon absorption in rare-earth ions,and also can provide theoretical guidance for improving the up-conversion luminescence.展开更多
The simple kagome-lattice band structure possesses Dirac cones,flat band,and saddle point with van Hove singularities in the electronic density of states,facilitating the emergence of various electronic orders.Here we...The simple kagome-lattice band structure possesses Dirac cones,flat band,and saddle point with van Hove singularities in the electronic density of states,facilitating the emergence of various electronic orders.Here we report a titanium-based kagome metal CsTi_(3)Bi_(5)where titanium atoms form a kagome network,resembling its isostructural compound CsV_3Sb_5.Thermodynamic properties including the magnetization,resistance,and heat capacity reveal the conventional Fermi liquid behavior in the kagome metal CsTi_(3)Bi_(5)and no signature of superconducting or charge density wave(CDW)transition anomaly down to 85 m K.Systematic angle-resolved photoemission spectroscopy measurements reveal multiple bands crossing the Fermi level,consistent with the first-principles calculations.The flat band formed by the destructive interference of hopping in the kagome lattice is observed directly.Compared to Cs V_(3)Sb_(5),the van Hove singularities are pushed far away above the Fermi level in CsTi_(3)Bi_(5),in line with the absence of CDW.Furthermore,the first-principles calculations identify the nontrivial Z_(2)topological properties for those bands crossing the Fermi level,accompanied by several local band inversions.Our results suppose CsTi_(3)Bi_(5)as a complementary platform to explore the superconductivity and nontrivial band topology.展开更多
In our most recently published article,[1]an important reference[2]predicting CsTi_(3)Bi_(5) is missing and should be added,along with Ref.[3](originally Ref.[28]),to the introduction section.
The ability to manipulate the valence state conversion of rare-earth ions is crudal for their applications in color displays, optoelectronic devices, laser sources, and optical memory. The conventional femtosecond las...The ability to manipulate the valence state conversion of rare-earth ions is crudal for their applications in color displays, optoelectronic devices, laser sources, and optical memory. The conventional femtosecond laser pulse has been shown to be a well-established tool for realizing the valence state conversion of rare-earth ions, although the valence state conversion efficiency is relatively low. Here, we first propose a femtosecond laser pulse shaping tech- nique for improving the valence state conversion effidency of rare-earth ions. Our experimental results demonstrate that the photoreduction emciency from Sm3＋ to Sm2＋ in Sm3＋-doped sodium aluminoborate glass using a zt phase step modulation can be comparable to that using a transform-limited femtosecond laser field, while the peak laser intensity is decreased by about 63%, which is very beneficial for improving the valence state conversion efficiency under the laser-induced damage threshold of the glass sample. Furthermore, we also theoretically develop a （2 ＋ 1） resonance-mediated three-photon absorption model to explain the modulation of the photoreduction efficiency from Sm3＋ to Sm2＋ under the π-shaped femtosecond laser field.展开更多
文摘The employment of single atom catalysts(SACs)remarkably increases atomic utilization and catalytic efficiency in various electrochemical processes,especially when coupled with metal clusters/nanoparticles.However,the synergistic effects mainly focus on the energetics of key intermediates during the electrocatalysis,while the properties of electrode surface and electric-double-layer(EDL)structure are largely overlooked.Herein,we report the synthesis of Ru nanoparticles integrated with neighboring Ru single atoms on nitrogen doped carbon(Ru1,n/NC)as efficient catalysts toward hydrogen oxidation reaction(HOR)under alkaline electrolytes.Electrochemical data,in situ attenuated total reflectance surface-enhanced infrared absorption spectroscopy,and density functional theory calculations reveal that the positively charged Ru single atoms could lead to the dynamically regulated proportion of strongly hydrogen-bonded interfacial water structure with O-down conformation and optimized connectivity of the hydrogen-bond network in the EDL region,which contribute to the accelerated diffusion of hydroxide ions to the electrified interfaces.Consequently,the obtained Ru1,n/NC catalyst displays remarkable HOR performance with the mass activity of 1.15 mAμgPGM^(-1) under alkaline electrolyte.This work demonstrates the promise of single atoms for interfacial water environment adjustment and mass transfer process modulation,providing new insights into rational design of highly-effective SAC-based electrocatalysts.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 12461160274 and 12004104)Shenzhen Fundamental Research Program (Grant No. JCYJ20230807093301003)+1 种基金the Major Science and Technology Infrastructure Project of Material Genome Big-science Facilities Platform supported by Municipal Development and Reform Commission of Shenzhensupported by Guangdong Provincial Quantum Science Strategic Initiative (Grant No. GDZX2201001)。
文摘This study systematically investigates the transport and point-contact Andreev reflection spectroscopy(PCARS) properties of Bi-doped BaFe_(2)(As_(1-x)Bi_(x))_(2) crystals under high pressures up to 8.7 GPa. The superconducting critical temperature(T_(c)) and upper critical field(H_(c2)) initially decrease with pressure but exhibit a local maximum around 2.9 GPa before further suppression, which can be related to the superconducting transition in the parent compound. The conductance spectrum is consistent with a two-band s-wave model, confirming multi-band superconductivity. The superconducting energy gaps and coupling strengths decrease monotonically with pressure, with the larger gap transitioning from strong to weak coupling. These results provide insight into the interplay between structural, electronic, and superconducting properties in isovalent-doped 122 Fe-based superconductors.
基金financed by the National Natural Science Foundation of China(No.22202169)Xuzhou Science and Technology Plan Project of China(No.KC21294)。
文摘Catalysts can significantly promote the reaction dynamics and are therefore considered crucial components for achieving high electrochemical energy conversion efficiency.However,the active sites of the catalysts,particularly for nano-level and atomic-level catalysts commonly undergo reconstruction under practical applications.Therefore,obtaining an in-depth and systematic understanding on the real active sites through in situ/operando characterization techniques is a prerequisite for establishing the structureperformance relationship and guiding the future design of more efficient electrocatalysts.Herein,we summarize the recent progress of in situ/operando characterization techniques for identifying the nature of active sites of electrocatalysts when used in electrocatalytic energy conversion reaction.Specifically,our focus lies in the fundamental principles of various in situ/operando characterization techniques,with particular emphasis on their applications for electrocatalytic reactions.Beyond that,the challenges and perspective insights are also added in the final section to highlight the future direction of this important field.
基金supported by the Doctoral Fund of Jining No.1 People’s Hospital(2021-BS-002).
文摘Colorectal cancer(CRC)belongs to the class of significantly malignant tumors found in humans.Recently,dysregulated fatty acid metabolism(FAM)has been a topic of attention due to its modulation in cancer,specifically CRC.However,the regulatory FAM pathways in CRC require comprehensive elucidation.Methods:The clinical and gene expression data of 175 fatty acid metabolic genes(FAMGs)linked with colon adenocarcinoma(COAD)and normal cornerstone genes were gathered through The Cancer Genome Atlas(TCGA)-COAD corroborating with the Molecular Signature Database v7.2(MSigDB).Initially,crucial prognostic genes were selected by uni-and multi-variate Cox proportional regression analyses;then,depending upon these identified signature genes and clinical variables,a nomogram was generated.Lastly,to assess tumor immune characteristics,concomitant evaluation of tumor immune evasion/risk scoring were elucidated.Results:A 8-gene signature,including ACBD4,ACOX1,CD36,CPT2,ELOVL3,ELOVL6,ENO3,and SUCLG2,was generated,and depending upon this,CRC patients were categorized within high-risk(H-R)and low-risk(L-R)cohorts.Furthermore,risk and age-based nomograms indicated moderate discrimination and good calibration.The data confirmed that the 8-gene model efficiently predicted CRC patients’prognosis.Moreover,according to the conjoint analysis of tumor immune evasion and the risk scorings,the H-R cohort had an immunosuppressive tumor microenvironment,which caused a substandard prognosis.Conclusion:This investigation established a FAMGs-based prognostic model with substantially high predictive value,providing the possibility for improved individualized treatment for CRC individuals.
基金supported by grants from the National Natural Science Foundation of China (31271215, 81770423, 81973945, and 81673766)the Health Vocational and Technical Education Research Program of Jiangsu Province, China (J201506)。
文摘The present study was designed to investigate the mechanisms by which P2X7 receptors(P2X7Rs)mediate the activation of vasopressinergic neurons thereby increasing sympathetic hyperactivity in the paraventricular nucleus(PVN) of the hypothalamus of rats with acute myocardial ischemia(AMI). The left anterior descending branch of the coronary artery was ligated to induce AMI in rats. The rats were pretreated with BBG(brilliant blue G, a P2X7R antagonist), nelivaptan(a vasopressin V1b receptor antagonist), or diphenyleneiodonium(DPI) [an nicotinamide adenine dinucleotide phosphate(NADPH)oxidase inhibitor]. Hemodynamic parameters of the heart were monitored. Myocardial injury and cardiomyocyte apoptosis were assessed. In the PVN of AMI rats, P2X7R mediated microglial activation, while reactive oxygen species(ROS) and NADPH oxidase 2(NOX2) were higher than in the sham group. Intraperitoneal injection of BBG effectively reduced ROS production and vasopressin expression in the PVN of AMI rats. Moreover, both BBG and DPI pretreatment effectively reduced sympathetic hyperactivity and ameliorated AMI injury, as represented by reduced inflammation and apoptosis of cardiomyocytes.Furthermore, microinjection of nelivaptan into the PVN improved cardiac function and reduced the norepinephrine(AE) levels in AMI rats. Collectively, the results suggest that, within the PVN of AMI rats, P2X7R upregulation mediates microglial activation and the overproduction of ROS, which in turn activates vasopressinergic neuron V1b receptors and sympathetic hyperactivity, hence aggravating myocardial injury in the AMI setting.
基金supported by Natural Science Foundation of China(21303031,21353004,51472062)Natural Science Foundation of Heilongjiang Province of China(B201010)+2 种基金Fundamental Research Funds for the Central Universities(HIT.IBRSEM.201326)Program for Science&Technology Innovation Talent in Harbin(2013RFQXJ004,2007RFXXG018)China Postdoctoral Science Foundation(2012T50334,20100480991)
文摘Mesoporous Ti O2/Carbon beads have been prepared via a facile impregnation-carbonization approach, in which a porous anion-exchange resin and K2 Ti O(C2O4)2were used as hard carbon and titanium source, respectively.Characterization results reveal that the self-assembled composites have disordered mesostructure, uniform mesopores,large pore volumes, and high surface areas. The mesopore walls are composed of amorphous carbon, well-dispersed and confined anatase or rutile nanoparticles. Some anatase phase of Ti O2 was transformed to rutile phase via an increase of carbonization temperature or repeated impregnation of the resin with Ti O(C2O4)22-species. X-ray photoelectron spectroscopy, carbon, hydrogen, and nitrogen element analysis, and thermal gravity analysis results indicate the doping of carbon into the Ti O2 lattice and strong interaction between carbon and Ti O2 nanoparticles. A synergy effect by carbon and Ti O2 in the composites has been discussed herein on the degradation of methyl orange under visible light. The dye removal process involves adsorption of the dye from water by the mesopores in the composites, followed by photodegradation on the separated dye-loaded catalysts. Mesopores allow full access of the dye molecules to the surface of Ti O2 nanoparticles.Importantly, the bead format of such composite enables their straightforward separation from the reaction mixture in their application as a liquid-phase heterogeneous photodegradation catalyst.
基金supported by the National Natural Science Foundation of China(Grant Nos.12004238 and 11764036)the Natural Science Foundation of Henan Province,China(Grant No.222102230068)the Open Subject of the Key Laboratory of Weak Light Nonlinear Photonics of Nankai University(Grant No.OS 21-3)。
文摘Enhancing the upconversion luminescence of rare earth ions is crucial for their applications in the laser sources,fiber optic communications,color displays,biolabeling,and biomedical sensors.In this paper,we theoretically study the resonance-mediated(1+2)-three-photon absorption in Pr^(3+) ions by a rectangle phase modulation.The results show that the resonance-mediated(1+2)-three-photon absorption can be effectively enhanced by properly designing the depth and width of the rectangle phase modulation,which can be attributed to the constructive interference between on-resonant and near-resonant three-photon excitation pathways.Further,the enhancement efficiency of resonance-mediated(1+2)-threephoton absorption can be affected by the pulse width(or spectral bandwidth)of femtosecond laser field,final state transition frequency,and absorption bandwidths.This research can provide a clear physical picture for understanding and controlling the multi-photon absorption in rare-earth ions,and also can provide theoretical guidance for improving the up-conversion luminescence.
基金the National Key R&D Program of China(Grant No.2022YFA1403700)the National Natural Science Foundation of China(Grant Nos.12074163 and 12004030)+5 种基金the Guangdong Basic and Applied Basic Research Foundation(Grant Nos.2022B1515020046,2022B1515130005,2021B1515130007,and 2020B1515120100)the Guangdong Innovative and Entrepreneurial Research Team Program(Grant Nos.2017ZT07C062 and 2019ZT08C044)the Shenzhen Science and Technology Program(Grant No.KQTD20190929173815000)Shenzhen Key Laboratory of Advanced Quantum Functional Materials and Devices(Grant No.ZDSYS20190902092905285)the Shenzhen Fundamental Research Program(Grant No.JCYJ20220818100405013)China Postdoctoral Science Foundation(Grant No.2020M682780 and 2022M711495)。
文摘The simple kagome-lattice band structure possesses Dirac cones,flat band,and saddle point with van Hove singularities in the electronic density of states,facilitating the emergence of various electronic orders.Here we report a titanium-based kagome metal CsTi_(3)Bi_(5)where titanium atoms form a kagome network,resembling its isostructural compound CsV_3Sb_5.Thermodynamic properties including the magnetization,resistance,and heat capacity reveal the conventional Fermi liquid behavior in the kagome metal CsTi_(3)Bi_(5)and no signature of superconducting or charge density wave(CDW)transition anomaly down to 85 m K.Systematic angle-resolved photoemission spectroscopy measurements reveal multiple bands crossing the Fermi level,consistent with the first-principles calculations.The flat band formed by the destructive interference of hopping in the kagome lattice is observed directly.Compared to Cs V_(3)Sb_(5),the van Hove singularities are pushed far away above the Fermi level in CsTi_(3)Bi_(5),in line with the absence of CDW.Furthermore,the first-principles calculations identify the nontrivial Z_(2)topological properties for those bands crossing the Fermi level,accompanied by several local band inversions.Our results suppose CsTi_(3)Bi_(5)as a complementary platform to explore the superconductivity and nontrivial band topology.
文摘In our most recently published article,[1]an important reference[2]predicting CsTi_(3)Bi_(5) is missing and should be added,along with Ref.[3](originally Ref.[28]),to the introduction section.
基金National Natural Science Foundation of China(NSFC)(11474096,11727810,11774094,61720106009)Science and Technology Commission of Shanghai Municipality(STCSM),China(16520721200,17ZR146900)
文摘The ability to manipulate the valence state conversion of rare-earth ions is crudal for their applications in color displays, optoelectronic devices, laser sources, and optical memory. The conventional femtosecond laser pulse has been shown to be a well-established tool for realizing the valence state conversion of rare-earth ions, although the valence state conversion efficiency is relatively low. Here, we first propose a femtosecond laser pulse shaping tech- nique for improving the valence state conversion effidency of rare-earth ions. Our experimental results demonstrate that the photoreduction emciency from Sm3＋ to Sm2＋ in Sm3＋-doped sodium aluminoborate glass using a zt phase step modulation can be comparable to that using a transform-limited femtosecond laser field, while the peak laser intensity is decreased by about 63%, which is very beneficial for improving the valence state conversion efficiency under the laser-induced damage threshold of the glass sample. Furthermore, we also theoretically develop a （2 ＋ 1） resonance-mediated three-photon absorption model to explain the modulation of the photoreduction efficiency from Sm3＋ to Sm2＋ under the π-shaped femtosecond laser field.
