一类多时滞反应扩散HBV病毒模型的动力学分析

来源 :井冈山大学学报(自然科学版) | 被引量 : 0次 | 上传用户:xiaohuang1234
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
研究了一类具有时滞的反应扩散病毒模型.利用抽象泛函微分方程讨论了该模型非负解的存在性和有界性,借助线性化方法获得了无病平衡点的局部渐近稳定性,构造相应的Lyapunov函数分别证明了无病平衡点的全局渐近稳定性和地方病平衡点的全局渐近稳定性,完善了已有的结果.
其他文献
A diamine monomer (4,4\'-(((5,11-dihydroindolo[3,2-b]carbazole-6,12-diyl)bis(4,l-phenyl-ene))bis(oxy))dianiline) containing a rigid conjugated indolocarbazole was designed and synthesized through a three-step reaction.A series of high-performance functi
A series of dibutyltin complexes,(Bu2Sn)2L,[(Bu2Sn)2L]3 and H2LSnBu2,were synthesized by microwave-assisted methanolic solvothermal method,where H-4L is[2-(OH)-R-ArCH=NNH]2CX,and X =O,R =4-NEt2 (T1),5-Br (T2);X =S,R =H (T3);R =5-Br (T4).Their structures w
Two polyoxometalate-based host-guest compounds,(HL1)2(HPW12O40)·~11H2O (1),(HL2)3(PW12O40)·3H2O (2) (L1 =guanine,L2 =2-(1H-1,2,4-triazol-3-yl)pyridine),were synthesized under hydrothermal conditions and characterized by EA,PXRD,TG,FT-IR and X-ray single-c
JNK1 is a drug target for the treatment of type 2 diabetes,and it plays a key mediator role in metabolic disorders.In this paper,holographic quantitative structure-activity relationship (HQSAR)technology and Topomer comparative molecular field analysis (T
Four novel 2-methoxyimino phenylacetate derivatives containing 1,3,4-oxadiazole ring were designed and synthesized from the key intermediate of Trifloxystrobin or Azoxystrobin via intermediate derivatization and active structure splicing.The chemical stru
采用密度泛函理论(B3LYP)方法,在6-311++G(d,p)基组水平上对NLi4超碱团簇和NLi4+超碱离子团簇的几何结构和稳定性等物理化学性质进行理论计算,进而研究NLi4团簇和NLi4+团簇的储氢性能.结果表明:NLi4团簇和NLi4+团簇结构稳定性均比较高,但是通过理论计算表明NLi4团簇不能有效吸附氢分子,而NLi4+团簇在吸附氢分子过程中不仅结构稳定,而且NLi4+团簇中的每一个锂原子均可有效吸附3个氢分子,氢分子平均吸附能为1.517~2.931 kCal/mol,储氢质量分数达36.67