期刊文献+
共找到14篇文章
< 1 >
每页显示 20 50 100
Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)材料的制备及痕量ZnO包覆改性研究
1
作者 倪峻泽 尤樱樱 +3 位作者 蔡盈盈 熊千卉 陈馨语 张汉平 《化工新型材料》 北大核心 2025年第2期96-99,105,共5页
P2型层状正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)具有成本较低、工作电压较高等优点,是目前钠离子电池代替铅酸电池最有希望的正极材料,但其较差的循环保持率,制约了它的实际应用与发展。采用痕量ZnO包覆对P2型层状正极材料Na_(2/3)Ni_(... P2型层状正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)具有成本较低、工作电压较高等优点,是目前钠离子电池代替铅酸电池最有希望的正极材料,但其较差的循环保持率,制约了它的实际应用与发展。采用痕量ZnO包覆对P2型层状正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)(NNMO)进行痕量包覆改性。结果表明:在2.0~4.3V、2.0C的充放电条件下,NNMO和0.5 ZnO@NNMO的首圈放电比容量分别为84mAh/g、101mAh/g,100圈后NNMO保持率仅为68%,而经过ZnO改性的0.5 ZnO@NNMO保持率高达94%。与空白样品相比,0.5 ZnO@NNMO电化学性能更好,可逆性更强。这是因为即使是痕量的ZnO包覆亦能与基体材料协同作用提升材料的离子导电性。可见,痕量ZnO包覆对提升钠电池层状正极材料的实际应用性有很大作用。 展开更多
关键词 钠离子电池 层状正极材料 痕量包覆 ZnO Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)
下载PDF
活性金属Ni d电荷密度对Ni_(2)P/Al_(2)O_(3)催化剂菲加氢性能的影响 被引量:1
2
作者 荆洁颖 李泽 +1 位作者 赵泽敏 张雨 《洁净煤技术》 CAS CSCD 北大核心 2024年第2期102-113,共12页
高温煤焦油中菲含量高,将菲深度加氢饱和得到全氢菲,可提升菲利用率,且全氢菲密度大,热值高,可作为喷气燃料理想组分。然而,在菲加氢反应过程中菲与中间加氢产物的竞争吸附不利于菲在催化剂上吸附活化,且对称八氢菲进一步加氢是菲加氢... 高温煤焦油中菲含量高,将菲深度加氢饱和得到全氢菲,可提升菲利用率,且全氢菲密度大,热值高,可作为喷气燃料理想组分。然而,在菲加氢反应过程中菲与中间加氢产物的竞争吸附不利于菲在催化剂上吸附活化,且对称八氢菲进一步加氢是菲加氢饱和过程的速控步骤,其吸附活化困难不易解决,催化剂活性难以满足加氢需求。根据稠环芳烃与过渡金属间π络合吸附机理,在反应物吸附活化过程中,稠环芳烃分子和活性金属分别充当电子供体和电子受体,故Ni基催化剂中活性金属Ni处于缺电子状态时利于生成全氢菲,但关于Ni缺电子量及其电子结构如何影响催化剂菲、对称八氢菲加氢性能的原因需进一步探究。此外,基于负载型Ni_(2)P催化剂稳定性高、耐硫、耐氮性强等优势,采用次磷酸盐歧化法通过调变P/Ni物质的量比制备具有不同Ni d电荷密度的Ni2P/Al_(2)O_(3)催化剂,考察Ni d电荷密度对菲、对称八氢菲吸附和反应性能的影响规律。结果表明,在320℃、5 MPa、空速1 309 h-1反应条件下,Ni-2.5P/Al_(2)O_(3)催化剂转换频率fTO最高(44.64×10^(-3)s^(-1))。通过吸附活化熵描述菲、对称八氢菲与催化剂表面间相互作用强度,发现菲、对称八氢菲在不同Ni-xP/Al_(2)O_(3)催化剂表面吸附强度不同。通过定量计算Ni d电荷密度,明确了Ni2P/Al_(2)O_(3)催化剂用于菲加氢反应时适宜Ni d电荷密度约-0.24 e,对称八氢菲加氢反应适宜的Ni d电荷密度约-0.05 e。 展开更多
关键词 加氢饱和 Ni_(2)P/Al_(2)O_(3)催化剂 d电荷密度 全氢菲
下载PDF
茶多酚对染镍细胞脂质过氧化及DNA损伤的影响 被引量:2
3
作者 张敬 张军 +3 位作者 石红军 李卓权 郭超 郭俊生 《食品科学》 EI CAS CSCD 北大核心 2004年第9期166-169,共4页
采用体外细胞培养方法,观察茶多酚对染镍(Ni2O3,5mg/L)大鼠肺泡巨噬细胞膜脂质过氧化产物丙二醛(MDA)及超氧化物歧化酶(SOD)活性的影响。并用单细胞凝胶电泳技术(Single Cell Gel Electrophoresis, SCGE)检测三氧化二镍对人肺成纤维细胞... 采用体外细胞培养方法,观察茶多酚对染镍(Ni2O3,5mg/L)大鼠肺泡巨噬细胞膜脂质过氧化产物丙二醛(MDA)及超氧化物歧化酶(SOD)活性的影响。并用单细胞凝胶电泳技术(Single Cell Gel Electrophoresis, SCGE)检测三氧化二镍对人肺成纤维细胞(HLF)的DNA损伤作用以及茶多酚的保护作用。结果显示在体外染镍大鼠肺泡巨噬细胞培养过程中加入不同浓度茶多酚(125,250和500mg/L)可提高肺泡巨噬细胞内SOD活性,且能显著抑制MDA生成量。镍处理的HLF细胞DNA损伤程度高于正常对照组(p<0.01);而Ni2O3+ 茶多酚(TP,250mg/L)处理组DNA损伤程度低于Ni组(p<0.01)。镍可增加细胞脂质过氧化,茶多酚具有拮抗镍导致细胞毒性的作用,可能与其抗氧化功能有关。茶多酚还可以拮抗镍诱导的人肺成纤维细胞DNA的损伤。 展开更多
关键词 茶多酚 脂质过氧化 DNA损伤 超氧化物歧化酶 镍处理 肺泡巨噬细胞膜 抗氧化 毒性
下载PDF
膦酸基低共熔溶剂浸出镍/钴氧化物试验研究 被引量:1
4
作者 何喜红 王薪尧 +2 位作者 崔雅茹 李倩 李林波 《湿法冶金》 CAS 北大核心 2022年第3期195-200,共6页
研究了以氯化胆碱和苯基次膦酸组成的低共熔溶剂(DES)浸出Ni_(2)O_(3)、NiO、Co_(2)O_(3)和CoO的性能,考察了浸出时间、液固体积质量比和温度对氧化物浸出率的影响,利用对数定律方程分析了浸出动力学,采用紫外-可见吸收光谱和红外吸收... 研究了以氯化胆碱和苯基次膦酸组成的低共熔溶剂(DES)浸出Ni_(2)O_(3)、NiO、Co_(2)O_(3)和CoO的性能,考察了浸出时间、液固体积质量比和温度对氧化物浸出率的影响,利用对数定律方程分析了浸出动力学,采用紫外-可见吸收光谱和红外吸收光谱分析了浸出机制。结果表明:延长浸出时间,增大液固体积质量比,升高浸出温度,均可提高氧化物浸出率;相同条件下,DES对Ni_(2)O_(3)和Co_(2)O_(3)的浸出率分别高于对NiO和CoO的浸出率;浸出过程受化学反应控制,Ni_(2)O_(3)、NiO、Co_(2)O_(3)和CoO的浸出反应表观活化能分别为111、94.0、82.3和65.0 kJ/mol;Ni_(2)O_(3)、NiO浸出液中,Ni均以正二价形式存在,配位构型为八面体,PO参与了配位;Co_(2)O_(3)和CoO浸出液中,Co均以正二价形式存在,配位构型为四面体,PO也参与了配位。 展开更多
关键词 低共熔溶剂 苯基次膦酸 Ni_(2)O_(3)/NiO Co_(2)O_(3)/CoO 浸出 动力学 机制
下载PDF
硫化镍和磷化镍的HDS加氢活性和稳定性 被引量:4
5
作者 袁亚梅 陈慧 +3 位作者 赵丹阳 吴驰 耿皎 沈俭一 《分子催化》 CAS CSCD 北大核心 2021年第3期263-272,I0003,共11页
采用共沉淀法制备了高分散80%Ni/Al_(2)O_(3)催化剂,经350℃焙烧,得高分散NiO/Al_(2)O_(3)(NiO粒径~3 nm),将其以CS_(2)硫化(310℃, 4 h)或PPh_(3)磷化(320℃, 36 h),分别获得了高分散的硫化镍(Ni_(3)S_(2)和Ni3S4, 5.8 nm)和Ni_(2)P(7.... 采用共沉淀法制备了高分散80%Ni/Al_(2)O_(3)催化剂,经350℃焙烧,得高分散NiO/Al_(2)O_(3)(NiO粒径~3 nm),将其以CS_(2)硫化(310℃, 4 h)或PPh_(3)磷化(320℃, 36 h),分别获得了高分散的硫化镍(Ni_(3)S_(2)和Ni3S4, 5.8 nm)和Ni_(2)P(7.0nm),在二苯并噻吩(DBT)的加氢脱硫(HDS)反应中, Ni_(2)P的活性远高于NiS_(x)(360℃时DBT的转化率分别为100%和75%).若将NiS_(x)用PPh_(3)磷化,则NiS_(x)全部转化为Ni_(2)P(13.3 nm),其HDS活性远高于原来的NiS_(x)且与直接磷化获得的Ni_(2)P(7.0 nm)相当.反之,若将Ni_(2)P用CS_(2)硫化,则Ni_(2)P物相不变,粒径也没有长大,表明Ni_(2)P物相远比NiS_(x)稳定,且其HDS活性高于直接磷化的Ni_(2)P,表明其Ni_(2)P表面可能生成了HDS活性更高的某种Ni-P-S物种. 展开更多
关键词 Ni_(2)P/Al_(2)O_(3)催化剂 NiS_(x)/Al_(2)O_(3)催化剂 PPh_(3)液相磷化 CS_(2)液相硫化 物相稳定性 加氢精制反应
下载PDF
TiO_(2)/Ni_(3)[Ge_(2)O_(5)](OH)_(4)复合材料的制备及光催化性能 被引量:3
6
作者 闵涛 马国华 +1 位作者 刘桂君 郑玉婷 《人工晶体学报》 CAS 北大核心 2021年第11期2086-2092,2102,共8页
以Ni_(3)[Ge_(2)O_(5)](OH)_(4)为载体,氟钛酸铵为原料,采用水热辅助液相沉积法制备了纳米TiO_(2)/Ni_(3)[Ge_(2)O_(5)](OH)_(4)复合材料。通过X射线衍射(XRD)、拉曼光谱分析(RM)、场发射扫描电子显微镜(FE-SEM)、高分辨透射电镜(HTEM)... 以Ni_(3)[Ge_(2)O_(5)](OH)_(4)为载体,氟钛酸铵为原料,采用水热辅助液相沉积法制备了纳米TiO_(2)/Ni_(3)[Ge_(2)O_(5)](OH)_(4)复合材料。通过X射线衍射(XRD)、拉曼光谱分析(RM)、场发射扫描电子显微镜(FE-SEM)、高分辨透射电镜(HTEM)、紫外-可见吸收光谱(UV-Vis)等表征手段对样品的物相组成、结构特性及微观形貌做了检测分析,并且探究了不同二氧化钛负载量对纳米TiO_(2)/Ni_(3)[Ge_(2)O_(5)](OH)_(4)复合材料光降解亚甲基蓝能力的影响规律。结果表明,实验实现了纳米TiO_(2)与Ni_(3)[Ge_(2)O_(5)](OH)_(4)的紧密复合与有效分散,TiO_(2)为锐钛矿型结构,平均粒径20 nm。该复合材料能够有效抑制光生载流子的复合,改善材料的吸附性能,提高材料的光催化效率。当复合材料中TiO_(2)与Ni_(3)[Ge_(2)O_(5)](OH)_(4)的摩尔比为3.1∶1时,材料对亚甲基蓝的光催化效率最高,90 min亚甲基蓝的光降解率为99.81%。 展开更多
关键词 TiO_(2) Ni_(3)[Ge_(2)O_(5)](OH)_(4) 复合材料 光催化降解 有机污染物 亚甲基蓝
下载PDF
Ni_(2)O_(3)掺杂对大功率压电陶瓷性能的影响 被引量:1
7
作者 盖学周 汪跃群 项光磊 《声学与电子工程》 2023年第2期13-16,共4页
为获得综合性能较好且原材料成本低的二元系大功率压电陶瓷材料,采用电子陶瓷制备工艺,制备了Pb(Zr_(0.52)Ti_(0.48))O_(3)+amol%CaFeO_(5/2)+xwt%Ni_(2)O_(3)压电陶瓷,研究了Ni_(2)O_(3)掺杂量对陶瓷介电及压电性能的影响,并对其晶粒... 为获得综合性能较好且原材料成本低的二元系大功率压电陶瓷材料,采用电子陶瓷制备工艺,制备了Pb(Zr_(0.52)Ti_(0.48))O_(3)+amol%CaFeO_(5/2)+xwt%Ni_(2)O_(3)压电陶瓷,研究了Ni_(2)O_(3)掺杂量对陶瓷介电及压电性能的影响,并对其晶粒形貌、铁电性能及居里温度进行了表征。实验表明,适量Ni_(2)O_(3)掺杂可以改善压电陶瓷的介电及压电性能,在Ni_(2)O_(3)掺杂量为0.10wt%时,制备的压电陶瓷综合性能最佳,具体参数如下:ε_(33/)^(T)ε_(0)=1259,tgδ=0.24%,K_(p)=0.552,d_(33)=268pC/N,Q_(m)=882;陶瓷断面SEM测试表明,晶粒大小均匀、细晶,断裂方式以沿晶断裂为主;铁电测试表明,室温下其电滞回线呈“束腰”形状,随着测试温度增加,电滞回线逐渐打开,110℃时,呈现出典型的铁电电滞回线,此时矫顽场E_(c)=1472V/mm,内偏置场E_(i)=225V/mm;居里温度测试表明,T_(c)=313℃、在室温~100℃范围内,tgδ≤0.50%。 展开更多
关键词 Ni_(2)O_(3)掺杂 大功率压电陶瓷 细晶 矫顽场 内偏置场
下载PDF
In situ Raman spectroscopy reveals the mechanism of titanium substitution in P2–Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2): Cathode materials for sodium batteries 被引量:3
8
作者 Xiao-Bin Zhong Chao He +2 位作者 Fan Gao Zhong-Qun Tian Jian-Feng Li 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第2期323-328,I0011,共7页
Layered P2–Na_(2/3)Ni_(1/3)Mn_(2/3)O_2 is a promising cathode material. It exhibits a high capacity and suitable operating voltage and undergoes a phase transition from P2 to O2 during charge/discharge.Researchers ha... Layered P2–Na_(2/3)Ni_(1/3)Mn_(2/3)O_2 is a promising cathode material. It exhibits a high capacity and suitable operating voltage and undergoes a phase transition from P2 to O2 during charge/discharge.Researchers have used Ti substitution to improve the cathode, yet the chemical principles that underpin elemental substitution and functional improvement remain unclear. To clarify these principles, we used in situ Raman spectroscopy to monitor chemical changes in P2–Na2/3 Ni1/3 Mn1/3 Ti1/3 O2 and P2–Na_(2/3)Ni_(1/3)Mn_(2/3)O_2 during charge/discharge. Based on the change in the A_(1g) and E_g peaks during charge/discharge, we concluded that Ti substitution compressed the transition metal layer and expanded the planar oxygen layer in the unit cell. Titanium stabilized the P2 phase structure, which improved the cycling stability of P2–NaNMT. Our results provide clear theoretical support for future research on modifying electrodes by elemental substitution. 展开更多
关键词 In situ Raman spectroscopy P2–Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) Titanium substitution
下载PDF
钠电正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)的合成工艺参数研究
9
作者 罗绍华 包硕 《鞍钢技术》 CAS 2022年第1期1-4,共4页
通过高温固相法制备了钠离子电池正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2),并对Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)的合成工艺参数进行了研究。通过对不同条件下制得的正极材料进行物化性质与电化学性能的表征,确定材料的最佳合成温度为900℃... 通过高温固相法制备了钠离子电池正极材料Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2),并对Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)的合成工艺参数进行了研究。通过对不同条件下制得的正极材料进行物化性质与电化学性能的表征,确定材料的最佳合成温度为900℃,最佳保温时间为12 h。在2~4.5 V电压区间内,0.2 C倍率下,材料首周的放电容量为110 mAh·g^(-1),100周充放电后的可逆容量为86 mAh·g^(-1),容量保持率达78.1%。 展开更多
关键词 Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) 正极材料 煅烧温度 保温时间 电化学性能
下载PDF
Dielectric polarization in MgFe_(2)O_(4) coating and bulk doping to enhance high-voltage cycling stability of Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) cathode material
10
作者 Xiaoqian Xu Yizhen Huang +7 位作者 Dan Li Qichang Pan Sijiang Hu Yahao Li Hongqiang Wang Youguo Huang Fenghua Zheng Qingyu Li 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第6期200-211,I0007,共13页
Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_... Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_(2)O_(4) coating and Mg,Fe co-doping were constructed simultaneously by Mg,Fe surface treatment to suppress lattice oxygen evolution and P2-O2 phase transformation of P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)at deep charging.Through ex-situ X-ray diffraction(XRD)tests,we found that the Mg,Fe bulk co-doping could reduce the repulsion between transition metals and Na+/vacancies ordering,thus inhibiting the P2-O2 phase transition and significantly reducing the irreversible volume change of the material.Meanwhile,the internal electric field formed by the dielectric polarization of Mg Fe_(2)O_(4) effectively inhibits the outward migration of oxidized O^(a-)(a<2),thereby suppressing the lattice oxygen evolution at deep charging,confirmed by in situ Raman and ex situ XPS techniques.P2-Na NM@MF-3 shows enhanced high-voltage cycling performance with capacity retentions of 84.8% and 81.3%at 0.1 and 1 C after cycles.This work sheds light on regulating the surface chemistry for Na-layered oxide materials to enhance the high-voltage performance of Na-ion batteries. 展开更多
关键词 P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) MgFe_(2)O_(4) Bulk doping Lattice oxygen evolution P2-O2 phase transformation
下载PDF
PbTi_(0.85)Ni_(0.15)O_(3)/TiO_(2)纳米棒阵列复合材料的压电光催化性能 被引量:1
11
作者 周小桔 钱俊 +1 位作者 胡正龙 任一鸣 《复合材料学报》 EI CAS CSCD 北大核心 2024年第3期1367-1377,共11页
压电材料诱导的内建电场是调节电荷转移途径和抑制载流子复合的最有效策略之一。采用水热和溶胶凝胶两步法制备了PbTi0.85Ni0.15O3/TiO_(2)纳米棒阵列复合材料。通过降解有机染料,复合材料展现了优异的压电光催化性能。经30 min,PbTi_(0... 压电材料诱导的内建电场是调节电荷转移途径和抑制载流子复合的最有效策略之一。采用水热和溶胶凝胶两步法制备了PbTi0.85Ni0.15O3/TiO_(2)纳米棒阵列复合材料。通过降解有机染料,复合材料展现了优异的压电光催化性能。经30 min,PbTi_(0.85)Ni_(0.15)O_(3)/TiO_(2)对亚甲基蓝(MB)的压电光催化降解率达到97.3%,降解反应速率为0.1215 min^(-1),是光催化降解速率(0.0372 min^(-1))的3.3倍,是压电催化降解速率(0.0211 min^(-1))的5.7倍。掺杂Ni后,带隙降低,载流子浓度增大,晶格畸变增大,压电光催化性能增强。添加牺牲剂实验和电子自旋共振波谱(ESR)实验结果表明,压电光催化降解中,·O_(2)^(-)和·OH是最主要的活性物质。此外,PbTi_(0.85)Ni_(0.15)O_(3)/TiO_(2)对不同染料的降解和循环5次后的降解率表明复合材料对多种染料具有良好的压电光催化降解性能和良好的稳定性。根据能带排列,提出压电极化导致的能带倾斜和弯曲可以促进光生载流子分离,从而使PbTi_(0.85)Ni_(0.15)O_(3)/TiO_(2)具有优异的压电光催化染料降解性能。 展开更多
关键词 PbTi_(0.85)Ni_(0.15)O_(3)/TiO_(2) 复合材料 压电光催化 降解 能带倾斜
原文传递
Strong interlayer magnetic exchange coupling in La_(3)Ni_(2)O_(7-δ)revealed by inelastic neutron scattering
12
作者 Tao Xie Mengwu Huo +10 位作者 Xiaosheng Ni Feiran Shen Xing Huang Hualei Sun Helen C.Walker Devashibhai Adroja Dehong Yu Bing Shen Lunhua He Kun Cao Meng Wang 《Science Bulletin》 SCIE EI CAS CSCD 2024年第20期3221-3227,共7页
After several decades of studies of high-temperature superconductivity,there is no compelling theory for the mechanism yet;however,the spin fluctuations have been widely believed to play a crucial role in forming the ... After several decades of studies of high-temperature superconductivity,there is no compelling theory for the mechanism yet;however,the spin fluctuations have been widely believed to play a crucial role in forming the superconducting Cooper pairs.The recent discovery of high-temperature superconductivity near 80 K in the bilayer nickelate La_(3)Ni_(2)O_(7)under pressure provides a new platform to elucidate the origins of high-temperature superconductivity.We perform elastic and inelastic neutron scattering studies on a polycrystalline sample of La_(3)Ni_(2)O_(7-δ)at ambient pressure.No magnetic order can be identified down to 10 K.The absence of long-range magnetic order in neutron diffraction measurements may be ascribed to the smallness of the magnetic moment.However,we observe a weak flat spin-fluctuation signal in the inelastic scattering spectra at~45 meV.The observed spin excitations could be interpreted as a result of strong interlayer and weak intralayer magnetic couplings for stripe-type antiferromagnetic orders.Our results provide crucial information on the spin dynamics and are thus important for understanding the superconductivity in La_(3)Ni_(2)O_(7). 展开更多
关键词 High-T_(c)superconductor Bilayer nickelate La_(3)Ni_(2)O_(7) Neutron scattering Spin excitations
原文传递
Achieving ultrahigh electromechanical properties with high TC in PNN-PZT textured ceramics 被引量:1
13
作者 Q.Wang L.Bian +4 位作者 K.Li Y.C.Liu Y.L.Yang B.Yang W.W.Cao 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2024年第8期258-265,共8页
<001>textured Pb(Ni_(1/3)Nb_(2/3))O_(3)-PbZrO_(3)-PbTiO_(3)(PNN-PZT)ceramics were prepared by templated grain growth(TGG)technique using 0.36PNN-x PZ-(0.64-x)PT(x=0.23,0.25 and 0.27)powder matrix.Optimum templat... <001>textured Pb(Ni_(1/3)Nb_(2/3))O_(3)-PbZrO_(3)-PbTiO_(3)(PNN-PZT)ceramics were prepared by templated grain growth(TGG)technique using 0.36PNN-x PZ-(0.64-x)PT(x=0.23,0.25 and 0.27)powder matrix.Optimum template content was derived to achieve the best electromechanical properties of textured ceramics.The piezoelectric coefficient d33=1165 pC/N,Curie temperature T_(C)=197℃,longitudinal mode electrome-chanical coupling factor k33=0.86 and a very large effective piezoelectric strain coefficient d_(33)^(*)=2041 pm/V were simultaneously achieved at the morphotropic phase boundary(MPB)composition(x=0.25)with 3 vol.%BaTiO_(3)(BT)templates.Domain structures of textured ceramics were analyzed in detail to reveal the origin of these high piezoelectric and electromechanical properties. 展开更多
关键词 Pb(Ni_(1/3)Nb_(2/3))O_(3)-PbZrO_(3)-PbTiO_(3)(PNN-PZT) CERAMICS MPB composition Texture engineering Electromechanical properties Domain structure
原文传递
Dual-ion pre-inserted Mo glycerate template for constructing NiMo-OS core–shell structure with boosting performance in zinc ions hybrid supercapacitors 被引量:1
14
作者 Shujing Chen Zhengpeng Xiang +3 位作者 Zhenyu Xiao Kun-Peng Wang Qi Zhang Lei Wang 《Nano Research》 SCIE EI CSCD 2023年第5期6922-6932,共11页
Zinc ion hybrid supercapacitors(ZHS)have received much attention due to the enhanced potential window range and high specific capacity.However,the appropriate positive materials with high electrochemical performance a... Zinc ion hybrid supercapacitors(ZHS)have received much attention due to the enhanced potential window range and high specific capacity.However,the appropriate positive materials with high electrochemical performance are still a challenge.Herein,NH_(4)^(+)and glycerate anions pre-inserted Mo glycerate(N-MoG)spheres are synthesized and serve as the template to form NH_(4)^(+)intercalated Ni_(3)S_(2)/Ni_(3)O_(2)(OH)_(4)@MoS_(2)core–shell nanoflower(N-NiMo-OS)in-situ grown on nickel foam(NF)(N-NiMo-OS/NF)by sulfurization treatment.Compared with the product using traditional MoG as a template,N-NiMo-OS/NF inheriting a larger core structure from N-MoG delivers enhanced space for ions transport and volume expansion during the energy storage process,together with the synergistic effects of multi-components and the heterostructure,the as-prepared N-NiMo-OS/NF nanoflower exhibits excellent performance for the battery-type hybrid supercapacitors(BHS)and ZHS devices.Notably,the ZHS device delivers superior electrochemical performance to the BHS device,such as a higher specific capacity of 327.5 mAh·g^(−1)at 1 A·g^(−1),a preeminent energy density of 610.6 Wh·kg^(−1)at 1710 W·kg^(−1),long cycle life.The in-situ Raman,ex-situ X-ray photoelectron spectroscopy(XPS),theoretical calculation demonstrate the extra Zn^(2+)insertion/extraction storage mechanism provides enhanced electrochemical performance for ZHS device.Therefore,the dual-ion pre-inserted strategy can be extended for other advanced electrode materials in energy storage fields. 展开更多
关键词 NH_(4)^(+)and glycerate anions pre-inserted Mo glycerate(N-MoG)spheres NH_(4)^(+)intercalated Ni_(3)S_(2)/Ni_(3)O_(2)(OH)_(4)@MoS_(2)core–shell nanoflower(N-NiMo-OS)in-situ grown on nickel foam(NF)(N-NiMo-OS/NF)nanoflower battery-type hybrid supercapacitors zinc ions hybrid supercapacitors
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部