The crystal structures and hydrogenation behavior of the （Ca0.9Sr0.1）8（Al1-xZnx）3 （x = 0, 0.1, 0.2, 0.3 and 0.4） alloys were investigated. The new phase （Ca,Sr）E（Al,Zn） was found whenx 〉 0.1. （Ca, Sr）E（A...The crystal structures and hydrogenation behavior of the （Ca0.9Sr0.1）8（Al1-xZnx）3 （x = 0, 0.1, 0.2, 0.3 and 0.4） alloys were investigated. The new phase （Ca,Sr）E（Al,Zn） was found whenx 〉 0.1. （Ca, Sr）E（Al,Zn） crystallizes in space group 14/mmm （A-139）. The lattice parameters were calculated to be a = b = 1.1616（2） nm, c = 1.6422（4） nm. Zn atoms occupy the 8h and 16n sites together with Al atoms. The （Ca0.9Sr0.1）8Al3 alloy only contains a single Ca8Al3 phase. The （Ca0.9Sr0.1）8（Al1-xZnx）3 alloys consist of Ca8Al3, CasZn3, Ca and （Ca,Sr）2（Al,Zn） phases when x is from 0.1 to 0.3. As x increasing to 0.4, the alloy consists of （Ca,Sr）E（Al,Zn）, Ca8Zn3 and Ca. The hydrogenated （Ca0.9Sr0.1）8Al3 and （Ca0.9Sr0.1）8（Al0.9Zn0.1）3 samples consist of CartE and Al. The （Ca0.9Sr0.1）8（Al1-xZnx）3 （x = 0.2, 0.3 and 0.4） samples can be hydrogenated into CaH2, Al and CaZnl3 under a hydrogen pressure of 5 MPa at 473 K.展开更多
This paper introduces a new titanium alloys surface strengthening treatment by using the arc-added glow discharge plasmas non-hydrogen Carburization technique. High purity and high strength graphite is selected as coo...This paper introduces a new titanium alloys surface strengthening treatment by using the arc-added glow discharge plasmas non-hydrogen Carburization technique. High purity and high strength graphite is selected as cooling cathode arc source for supplying carbon atoms and particle, which migrate to the titanium alloy(Ti6A14V) surface and form modified layer. Thus, the hydrogen embrittlement is avoided while the tribological behavior of the titanium alloy surface is improved in the respects of anti-friction and anti-wear ability.The tribological behavior of the modified layer under dry sliding against SAE52100 steel was evaluated on a ball-on-disc test rig. The results showed that the modified layer obtained a thickness of 30u,m at 980°C, 30minutes. The microhardness of the Ti6A14V alloy surface attained 936 HV, which was much larger than that of the T16A14V alloy. The TJ6A14V alloy was characterized by adhesion wear and scuffing under dry sliding against the steel, while the surface modified layer experienced much abated adhesion wear and scuffing under the same testing condition. This could be attributed to the carbon element with different modalities exists in the modified layer. The modified layer showed good friction-reducing and fair anti-wear ability in dry sliding against the steel. Using the SEM, XRD and XPS, the phase structure and morphology of the Carburization modified layer was analyzed.展开更多
Induction melting was used as a routine method to synthesize Mg_（23）Ni_（10）, Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys, and followed by a detailed microstructural characterization which included X-ray...Induction melting was used as a routine method to synthesize Mg_（23）Ni_（10）, Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys, and followed by a detailed microstructural characterization which included X-ray diffraction（XRD）, scanning electron microscopy（SEM） with energy dispersive spectrometer（EDS）, high resolution transmission electron microscope（HRTEM） and hydrogen absorption/desorption measurements. XRD analysis results showed that Mg_2Ni and Mg phases were detected in the XRD pattern of the Mg_（23）Ni_（10） alloy, however, the La addition results in conversion from Mg to LaMg_3 and La_2Mg_（17） phases and appearance of crystal defects included dislocations, twin grain boundary and vacancy in the Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloy textures. The total maximum hydrogen absorption capacity was 4.45 wt% for the Mg_（23）Ni_（10） alloy, however, the Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys with vacancy, dislocations and twin grain boundary, absorbed 3.66 wt% and 3.60 wt%, respectively, indicating that the La addition led to decreasing of the maximum hydrogen absorption capacity. Besides, hydrogen absorption/desorption of 90% of saturated state expended for about 456 and 990 s for pristine Mg_（23）Ni_（10） alloy, by contrast, the time decreased owing to improvement of hydrogen absorption and desorption kinetics in the alloy with La element, with which the uptake time for hydrogen content to 90% of saturated state was 150 and 78 s, and 90% hydrogen can be released in 930 and 804 s for Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys in the experimental condition.展开更多
The influence of hydrogen embrittlement on the fatigue behaviors of AISI 304 stainless steel is investigated. The fatigue endurance limits of the untreated and hydrogen-embrittled materials were almost the same at 400...The influence of hydrogen embrittlement on the fatigue behaviors of AISI 304 stainless steel is investigated. The fatigue endurance limits of the untreated and hydrogen-embrittled materials were almost the same at 400 MPa, and hydrogen embrittlement had little influence even though the sample contained about 8.1 times more hydrogen. Thus, the sensitivity of hydrogen gas in this material is very low. A surface crack initiation, growth, coalescence, and micro ridge model is proposed in this study. Slip line formation?⇒microcrack formation?⇒increases in the crack width, and blunting of the crack tip as it grows?⇒formation of many slip lines because of deformation in the shear direction?⇒growth of the crack in the shear direction, forming micro ridges, coalescence with adjacent cracks ⇒?continuous initiation, growth, coalescence, and ridge formation of surface cracks and specimen breakage.展开更多
The activation behaviors and hydrogen storage properties of the Laves phase Ti1-xZrx(Mn0.5Cr0.5)2 (x=0, 0.1, 0.2, 0.32, 0.5) alloys were investigated by the pressure-composition-temperature (P-C-T) measurements. All t...The activation behaviors and hydrogen storage properties of the Laves phase Ti1-xZrx(Mn0.5Cr0.5)2 (x=0, 0.1, 0.2, 0.32, 0.5) alloys were investigated by the pressure-composition-temperature (P-C-T) measurements. All the studied alloys show the single C14-type Laves phase structure based on the XRD data. Except for the alloys with very low Zr content of x=0 and x=0.1, all these alloys can be fully activated. The P-C isotherms of the activated alloys show that, the introduction of Zr induces the decrease of the equilibrium pressures and the steeper plateaus. As the x increases, the maximum hydrogen absorption also increases, whereas the desorption of hydrogen decreases. These two effects result in a maximum reversible hydrogen storage capacity of H/M=3.03 for the alloy at x=0.32. Furthermore, the well-defined plateau associated with the smallest hysteresis also appears at x=0.32.展开更多
A new Co(Ⅱ) coordination polymer, [Co(1,4-chdc)(L)(H2O)]n(1), was synthesized under hydrothermal condition(1,4-H2chdc = 1,4-cyclohexanedicarboxylic acid, L = 2-(4-fluoro-phenyl)-1 H-imidazo[4,5-f][1,10]phenanthroline...A new Co(Ⅱ) coordination polymer, [Co(1,4-chdc)(L)(H2O)]n(1), was synthesized under hydrothermal condition(1,4-H2chdc = 1,4-cyclohexanedicarboxylic acid, L = 2-(4-fluoro-phenyl)-1 H-imidazo[4,5-f][1,10]phenanthroline). Its crystal structure was determined by single-crystal X-ray diffraction. 1 crystallizes in triclinic, space group P1 with a = 8.790(5), b = 10.486(5), c = 13.305(5)A, α = 87.391(5), β = 82.925(5), γ = 81.841(5)°, V = 1204.2(10)A^3, Z = 2, C27H23FN4O5Co, Mr = 561.42, Dc = 1.548 g/cm^3, F(000) = 578, μ(Mo Ka) = 0.769 mm^-1, R = 0.0415 and wR = 0.1043. In 1, each 1,4-chdc anion bridges two neighboring Co(Ⅱ) atoms to give a chain structure. The L ligands are attached on one side of the chain through chelating the Co(Ⅱ) atoms, and are stacked with those of an adjacent chain through π-π interactions, yielding a double-chain structure. The double-chain structures are linked into a supramolecular layer structure through N–H…O hydrogen-bonding interactions between the adjacent double-chain structures. Moreover, the thermal behavior of 1 was also studied.展开更多
In order to inhibit hydrogen evolution and enhance current efficiency of Zn-Fe alloy electrodeposition from alkaline zincate solution, hydrogen inhibitors composed of the sulfur group elements were optimized on the ba...In order to inhibit hydrogen evolution and enhance current efficiency of Zn-Fe alloy electrodeposition from alkaline zincate solution, hydrogen inhibitors composed of the sulfur group elements were optimized on the basis of atom structures analysis. The effects of hydrogen inhibitor on the current efficiency of Zn-Fe alloy electroplating and their electrochemical behaviors were studied. The results indicate that hydrogen inhibitor can increase the current efficiency of Zn-Fe alloy electroplating evidently, from 63.28% without hydrogen inhibitor up to 83.54% with a hydrogen inhibitor at a volume fraction of 2.0%, while it has a minor influence on that of pure Zn plating, which maintains at 80%. The optimum volume fraction of hydrogen inhibitor is 2.0%.展开更多
The films of octadecene, dodecene, and undecenoic acid were prepared on H-terminated Si surface in the presence of ultraviolet irradiation. The resulted films were characterized with water-contact angle measurement an...The films of octadecene, dodecene, and undecenoic acid were prepared on H-terminated Si surface in the presence of ultraviolet irradiation. The resulted films were characterized with water-contact angle measurement and infrared spectroscopy. The friction-reducing behavior of the prepared films was examined on a static-dynamic friction coefficient measurement apparatus and on an atomic force microscope. It was found that all the reacted films on the Si substrate showed good friction-reducing ability; especially, the film of the octadecene exhibited the best friction-reducing ability. This was attributed to the transfer of the reacted films onto the counter face with formation of a transfer film on the counterpart surface, which led to the transformation of the sliding between the reacted films and the hard ceramic to fiat between the reacted films and its transfer film on the counterpart surface. The macroscopic and microscopic friction behaviors of the prepared films were dependent on their molecular chain lengths. Thus the octadecene reacted film with the highest degree of ordering arrangement showed the best friction-reducing and antiwear abilities in sliding against Si3N4.展开更多
分析高炉喷吹焦炉煤气对炉内热量分布及冶炼参数的影响,结果表明高炉喷吹焦炉煤气有助于改善炉内间接还原,从而降低直接还原度、焦比和燃料比,在满足约束条件的前提下每喷吹1 m 3焦炉煤气可减少燃料约0.4 kg。焦炉煤气喷吹造成理论燃烧...分析高炉喷吹焦炉煤气对炉内热量分布及冶炼参数的影响,结果表明高炉喷吹焦炉煤气有助于改善炉内间接还原,从而降低直接还原度、焦比和燃料比,在满足约束条件的前提下每喷吹1 m 3焦炉煤气可减少燃料约0.4 kg。焦炉煤气喷吹造成理论燃烧温度下降,高炉下部热损失增加,高炉上部热损失逐步减小,高炉富氢量对炉内热量分配的影响应成为研究重点。在不富氧条件下,平均每喷吹10 m 3焦炉煤气,理论燃烧温度降低约9.5℃。展开更多
The work investigates influence of the electrolyte conductivity on the onset of partial contact glow discharge electrolysis(CGDE)in a water electrolysis.Critical current density(CCD)and breakdown voltage were measured...The work investigates influence of the electrolyte conductivity on the onset of partial contact glow discharge electrolysis(CGDE)in a water electrolysis.Critical current density(CCD)and breakdown voltage were measured together with in situ observation of hydrogen bubble behavior,whose influence has not been focused on.For a fixed current during normal electrolysis,hydrogen coalescence adjacent to cathode surface was invigorated at a lower conductivity.Photographic analyses elucidated the hydrogen coalescence characteristics by quantifying size and population of detached hydrogen bubbles.The CCD increased about 104% within given range of conductivity(11.50-127.48 mS·cm^(-1))due to impaired bubble coalescence,which delays hydrogen film formation on the cathode.Meanwhile,decreasing trend of breakdown voltage was measured with increased conductivity showing maximum drop of 74%.It is concluded that onset of partial CGDE is directly affected by hydrodynamic bubble behaviors,whereas the electrolyte conductivity affects the bubble formation characteristics adjacent to cathode electrode.展开更多
基金This study was financially supported by the National Natural Science Foundation of China (No.50371001)the Scientific Research Foundation for the Candidates of Academic Leaders,Education Department of Anhui Province of China (No.2005hbz08).
文摘The crystal structures and hydrogenation behavior of the （Ca0.9Sr0.1）8（Al1-xZnx）3 （x = 0, 0.1, 0.2, 0.3 and 0.4） alloys were investigated. The new phase （Ca,Sr）E（Al,Zn） was found whenx 〉 0.1. （Ca, Sr）E（Al,Zn） crystallizes in space group 14/mmm （A-139）. The lattice parameters were calculated to be a = b = 1.1616（2） nm, c = 1.6422（4） nm. Zn atoms occupy the 8h and 16n sites together with Al atoms. The （Ca0.9Sr0.1）8Al3 alloy only contains a single Ca8Al3 phase. The （Ca0.9Sr0.1）8（Al1-xZnx）3 alloys consist of Ca8Al3, CasZn3, Ca and （Ca,Sr）2（Al,Zn） phases when x is from 0.1 to 0.3. As x increasing to 0.4, the alloy consists of （Ca,Sr）E（Al,Zn）, Ca8Zn3 and Ca. The hydrogenated （Ca0.9Sr0.1）8Al3 and （Ca0.9Sr0.1）8（Al0.9Zn0.1）3 samples consist of CartE and Al. The （Ca0.9Sr0.1）8（Al1-xZnx）3 （x = 0.2, 0.3 and 0.4） samples can be hydrogenated into CaH2, Al and CaZnl3 under a hydrogen pressure of 5 MPa at 473 K.
文摘This paper introduces a new titanium alloys surface strengthening treatment by using the arc-added glow discharge plasmas non-hydrogen Carburization technique. High purity and high strength graphite is selected as cooling cathode arc source for supplying carbon atoms and particle, which migrate to the titanium alloy(Ti6A14V) surface and form modified layer. Thus, the hydrogen embrittlement is avoided while the tribological behavior of the titanium alloy surface is improved in the respects of anti-friction and anti-wear ability.The tribological behavior of the modified layer under dry sliding against SAE52100 steel was evaluated on a ball-on-disc test rig. The results showed that the modified layer obtained a thickness of 30u,m at 980°C, 30minutes. The microhardness of the Ti6A14V alloy surface attained 936 HV, which was much larger than that of the T16A14V alloy. The TJ6A14V alloy was characterized by adhesion wear and scuffing under dry sliding against the steel, while the surface modified layer experienced much abated adhesion wear and scuffing under the same testing condition. This could be attributed to the carbon element with different modalities exists in the modified layer. The modified layer showed good friction-reducing and fair anti-wear ability in dry sliding against the steel. Using the SEM, XRD and XPS, the phase structure and morphology of the Carburization modified layer was analyzed.
基金Founded by the National Natural Science Foundation of China(51371094 and 51161015)the Hebei University Experiment Center Project(sy2015091)
文摘Induction melting was used as a routine method to synthesize Mg_（23）Ni_（10）, Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys, and followed by a detailed microstructural characterization which included X-ray diffraction（XRD）, scanning electron microscopy（SEM） with energy dispersive spectrometer（EDS）, high resolution transmission electron microscope（HRTEM） and hydrogen absorption/desorption measurements. XRD analysis results showed that Mg_2Ni and Mg phases were detected in the XRD pattern of the Mg_（23）Ni_（10） alloy, however, the La addition results in conversion from Mg to LaMg_3 and La_2Mg_（17） phases and appearance of crystal defects included dislocations, twin grain boundary and vacancy in the Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloy textures. The total maximum hydrogen absorption capacity was 4.45 wt% for the Mg_（23）Ni_（10） alloy, however, the Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys with vacancy, dislocations and twin grain boundary, absorbed 3.66 wt% and 3.60 wt%, respectively, indicating that the La addition led to decreasing of the maximum hydrogen absorption capacity. Besides, hydrogen absorption/desorption of 90% of saturated state expended for about 456 and 990 s for pristine Mg_（23）Ni_（10） alloy, by contrast, the time decreased owing to improvement of hydrogen absorption and desorption kinetics in the alloy with La element, with which the uptake time for hydrogen content to 90% of saturated state was 150 and 78 s, and 90% hydrogen can be released in 930 and 804 s for Mg_（22）LaNi_（10） and Mg_（21）La_2Ni_（10） alloys in the experimental condition.
文摘The influence of hydrogen embrittlement on the fatigue behaviors of AISI 304 stainless steel is investigated. The fatigue endurance limits of the untreated and hydrogen-embrittled materials were almost the same at 400 MPa, and hydrogen embrittlement had little influence even though the sample contained about 8.1 times more hydrogen. Thus, the sensitivity of hydrogen gas in this material is very low. A surface crack initiation, growth, coalescence, and micro ridge model is proposed in this study. Slip line formation?⇒microcrack formation?⇒increases in the crack width, and blunting of the crack tip as it grows?⇒formation of many slip lines because of deformation in the shear direction?⇒growth of the crack in the shear direction, forming micro ridges, coalescence with adjacent cracks ⇒?continuous initiation, growth, coalescence, and ridge formation of surface cracks and specimen breakage.
基金This work was supported by the National Natural Science Foundation of China (No.50371086).
文摘The activation behaviors and hydrogen storage properties of the Laves phase Ti1-xZrx(Mn0.5Cr0.5)2 (x=0, 0.1, 0.2, 0.32, 0.5) alloys were investigated by the pressure-composition-temperature (P-C-T) measurements. All the studied alloys show the single C14-type Laves phase structure based on the XRD data. Except for the alloys with very low Zr content of x=0 and x=0.1, all these alloys can be fully activated. The P-C isotherms of the activated alloys show that, the introduction of Zr induces the decrease of the equilibrium pressures and the steeper plateaus. As the x increases, the maximum hydrogen absorption also increases, whereas the desorption of hydrogen decreases. These two effects result in a maximum reversible hydrogen storage capacity of H/M=3.03 for the alloy at x=0.32. Furthermore, the well-defined plateau associated with the smallest hysteresis also appears at x=0.32.
基金Supported by the National Natural Science Foundation of China(No.21607051)
文摘A new Co(Ⅱ) coordination polymer, [Co(1,4-chdc)(L)(H2O)]n(1), was synthesized under hydrothermal condition(1,4-H2chdc = 1,4-cyclohexanedicarboxylic acid, L = 2-(4-fluoro-phenyl)-1 H-imidazo[4,5-f][1,10]phenanthroline). Its crystal structure was determined by single-crystal X-ray diffraction. 1 crystallizes in triclinic, space group P1 with a = 8.790(5), b = 10.486(5), c = 13.305(5)A, α = 87.391(5), β = 82.925(5), γ = 81.841(5)°, V = 1204.2(10)A^3, Z = 2, C27H23FN4O5Co, Mr = 561.42, Dc = 1.548 g/cm^3, F(000) = 578, μ(Mo Ka) = 0.769 mm^-1, R = 0.0415 and wR = 0.1043. In 1, each 1,4-chdc anion bridges two neighboring Co(Ⅱ) atoms to give a chain structure. The L ligands are attached on one side of the chain through chelating the Co(Ⅱ) atoms, and are stacked with those of an adjacent chain through π-π interactions, yielding a double-chain structure. The double-chain structures are linked into a supramolecular layer structure through N–H…O hydrogen-bonding interactions between the adjacent double-chain structures. Moreover, the thermal behavior of 1 was also studied.
基金Project(50274073) supported by the National Natural Science Foundation of China
文摘In order to inhibit hydrogen evolution and enhance current efficiency of Zn-Fe alloy electrodeposition from alkaline zincate solution, hydrogen inhibitors composed of the sulfur group elements were optimized on the basis of atom structures analysis. The effects of hydrogen inhibitor on the current efficiency of Zn-Fe alloy electroplating and their electrochemical behaviors were studied. The results indicate that hydrogen inhibitor can increase the current efficiency of Zn-Fe alloy electroplating evidently, from 63.28% without hydrogen inhibitor up to 83.54% with a hydrogen inhibitor at a volume fraction of 2.0%, while it has a minor influence on that of pure Zn plating, which maintains at 80%. The optimum volume fraction of hydrogen inhibitor is 2.0%.
基金National Natural Science Foundation of China(Grant No.50023001).
文摘The films of octadecene, dodecene, and undecenoic acid were prepared on H-terminated Si surface in the presence of ultraviolet irradiation. The resulted films were characterized with water-contact angle measurement and infrared spectroscopy. The friction-reducing behavior of the prepared films was examined on a static-dynamic friction coefficient measurement apparatus and on an atomic force microscope. It was found that all the reacted films on the Si substrate showed good friction-reducing ability; especially, the film of the octadecene exhibited the best friction-reducing ability. This was attributed to the transfer of the reacted films onto the counter face with formation of a transfer film on the counterpart surface, which led to the transformation of the sliding between the reacted films and the hard ceramic to fiat between the reacted films and its transfer film on the counterpart surface. The macroscopic and microscopic friction behaviors of the prepared films were dependent on their molecular chain lengths. Thus the octadecene reacted film with the highest degree of ordering arrangement showed the best friction-reducing and antiwear abilities in sliding against Si3N4.
文摘分析高炉喷吹焦炉煤气对炉内热量分布及冶炼参数的影响,结果表明高炉喷吹焦炉煤气有助于改善炉内间接还原,从而降低直接还原度、焦比和燃料比,在满足约束条件的前提下每喷吹1 m 3焦炉煤气可减少燃料约0.4 kg。焦炉煤气喷吹造成理论燃烧温度下降,高炉下部热损失增加,高炉上部热损失逐步减小,高炉富氢量对炉内热量分配的影响应成为研究重点。在不富氧条件下,平均每喷吹10 m 3焦炉煤气,理论燃烧温度降低约9.5℃。
基金sponsored by the Korean Ministry of Science and ICT(MSIT)supported by nuclear Research&Development program grant funded by the National Research Foundation(NRF)(2021M2D1A1084838)。
文摘The work investigates influence of the electrolyte conductivity on the onset of partial contact glow discharge electrolysis(CGDE)in a water electrolysis.Critical current density(CCD)and breakdown voltage were measured together with in situ observation of hydrogen bubble behavior,whose influence has not been focused on.For a fixed current during normal electrolysis,hydrogen coalescence adjacent to cathode surface was invigorated at a lower conductivity.Photographic analyses elucidated the hydrogen coalescence characteristics by quantifying size and population of detached hydrogen bubbles.The CCD increased about 104% within given range of conductivity(11.50-127.48 mS·cm^(-1))due to impaired bubble coalescence,which delays hydrogen film formation on the cathode.Meanwhile,decreasing trend of breakdown voltage was measured with increased conductivity showing maximum drop of 74%.It is concluded that onset of partial CGDE is directly affected by hydrodynamic bubble behaviors,whereas the electrolyte conductivity affects the bubble formation characteristics adjacent to cathode electrode.
