The existing physical-layer network coding(PNC) can be grouped into three generic schemes,which are XOR-based PNC,superposition-based PNC,and denoising-and-forward(DNFbased) PNC.Generally speaking,DNF-based PNC has be...The existing physical-layer network coding(PNC) can be grouped into three generic schemes,which are XOR-based PNC,superposition-based PNC,and denoising-and-forward(DNFbased) PNC.Generally speaking,DNF-based PNC has better performance of rate pair region compared with the other two schemes when the transmission is symmetric.When the transmission is asymmetric,its performance is degraded severely.However,superposition-based PNC does not have that limitation even if its rate pair region performance is inferior to that of DNF-based PNC and XOR-based PNC.In this paper,we focus on the combined use of the two PNC schemes,superposition-based PNC and DNFbased PNC,and present a novel PNC scheme called joint superposition and DNF physical-layer network coding(JSDNF-based PNC) as well as the information theory analysis of the achievable rate pair region.At the same time,in the proposed scheme,an adaptive power allocation factor is introduced.By changing the power factor,the system can adapt its rate pair region flexibly.The numerical results show that the proposed scheme achieves the largest rate pair region when the rate difference of two source signals is very large.At the same time,the support on asymmetric transmission is also an important profit of the scheme.展开更多
方镁石是镁方铁矿的终端组分,化学组成为氧化镁(MgO).理论预测的MgO熔化线和高压下实验测量结果之间存在巨大的分歧,为澄清歧见人们展开了对MgO高压结构的进一步研究,方镁石MgO高压结构预测及温度对结构稳定性的影响一直是高压凝聚态物...方镁石是镁方铁矿的终端组分,化学组成为氧化镁(MgO).理论预测的MgO熔化线和高压下实验测量结果之间存在巨大的分歧,为澄清歧见人们展开了对MgO高压结构的进一步研究,方镁石MgO高压结构预测及温度对结构稳定性的影响一直是高压凝聚态物理和地球物理领域的重要研究内容.本文利用基于密度泛函理论的第一性原理计算方法,对MgO实验结构、各种可能存在的结构及基于粒子群优化算法预测的晶体结构进行了系统深入的研究,发现MgO在0-580 GPa的压力范围内一直以稳定岩盐结构存在,580-800 GPa压力范围内的稳定结构为氯化铯结构.尽管NiAs六角密堆结构和纤锌矿结构能合理解释冲击压缩实验中沿MgO的P-V雨贡纽线在(170±10) GPa存在体积不连续的原因(Zhang L, Fei Y W 2008 Geophys.Res.Lett. 35 L13302)和高压下理论计算的熔化线与实验结果相差很大的原因(Aguado A, Madden P A 2005Phys.Rev.Lett.94 068501),但这两种结构连同闪锌矿结构及基于粒子群优化算法预测的晶体结构B82和P3m1仅为其亚稳结构.在MgO高压结构稳定性预测的基础上,本文利用经典分子动力学方法,分别引入能很好描述离子极化特性的壳层模型和离子压缩效应的呼吸壳层模型,对MgO岩盐结构的高温稳定性进行了模拟研究,给出了压力达150 GPa的高压熔化相图.展开更多
基金supported in part by National Natural Science Foundation of China under Grant No. 61071090Postgraduate Innovation Program of Scientific Research of Jiangsu Province under Grant No. CX10B -184Z
文摘The existing physical-layer network coding(PNC) can be grouped into three generic schemes,which are XOR-based PNC,superposition-based PNC,and denoising-and-forward(DNFbased) PNC.Generally speaking,DNF-based PNC has better performance of rate pair region compared with the other two schemes when the transmission is symmetric.When the transmission is asymmetric,its performance is degraded severely.However,superposition-based PNC does not have that limitation even if its rate pair region performance is inferior to that of DNF-based PNC and XOR-based PNC.In this paper,we focus on the combined use of the two PNC schemes,superposition-based PNC and DNFbased PNC,and present a novel PNC scheme called joint superposition and DNF physical-layer network coding(JSDNF-based PNC) as well as the information theory analysis of the achievable rate pair region.At the same time,in the proposed scheme,an adaptive power allocation factor is introduced.By changing the power factor,the system can adapt its rate pair region flexibly.The numerical results show that the proposed scheme achieves the largest rate pair region when the rate difference of two source signals is very large.At the same time,the support on asymmetric transmission is also an important profit of the scheme.
文摘方镁石是镁方铁矿的终端组分,化学组成为氧化镁(MgO).理论预测的MgO熔化线和高压下实验测量结果之间存在巨大的分歧,为澄清歧见人们展开了对MgO高压结构的进一步研究,方镁石MgO高压结构预测及温度对结构稳定性的影响一直是高压凝聚态物理和地球物理领域的重要研究内容.本文利用基于密度泛函理论的第一性原理计算方法,对MgO实验结构、各种可能存在的结构及基于粒子群优化算法预测的晶体结构进行了系统深入的研究,发现MgO在0-580 GPa的压力范围内一直以稳定岩盐结构存在,580-800 GPa压力范围内的稳定结构为氯化铯结构.尽管NiAs六角密堆结构和纤锌矿结构能合理解释冲击压缩实验中沿MgO的P-V雨贡纽线在(170±10) GPa存在体积不连续的原因(Zhang L, Fei Y W 2008 Geophys.Res.Lett. 35 L13302)和高压下理论计算的熔化线与实验结果相差很大的原因(Aguado A, Madden P A 2005Phys.Rev.Lett.94 068501),但这两种结构连同闪锌矿结构及基于粒子群优化算法预测的晶体结构B82和P3m1仅为其亚稳结构.在MgO高压结构稳定性预测的基础上,本文利用经典分子动力学方法,分别引入能很好描述离子极化特性的壳层模型和离子压缩效应的呼吸壳层模型,对MgO岩盐结构的高温稳定性进行了模拟研究,给出了压力达150 GPa的高压熔化相图.
