259 citations
- Radboud University NijmegenNL5 papers
- Beijing Computational Science Research CenterCN4 papers
- Chinese Academy of SciencesCN4 papers
- East China Normal UniversityCN4 papers
- Nanjing UniversityCN4 papers
- Nanjing Normal UniversityCN3 papers
- Singapore University of Technology and DesignSG3 papers
- Tongji UniversityCN3 papers
- University of ViennaAT3 papers
- Wuhan Institute of Physics and MathematicsCN3 papers
- Argonne National LaboratoryUS2 papers
- Centre National de la Recherche ScientifiqueFR2 papers
9 papers · 1 filter
Proof of a conjecture involving Sun polynomials
Victor J. W. Guo, Guo-Shuai Mao, Hao Pan
The Sun polynomials are defined by \begin{align*} g_n(x)=\sum_{k=0}^n{n\choose k}^2{2k\choose k}x^k. \end{align*} We prove that, for any positive integer , there hold \…
On the number of representations of n as a linear combination of four triangular numbers II
Min Wang, Zhi-Hong Sun
Let and be the set of integers and the set of positive integers, respectively. For let be the number of representations of …
Some relations between t(a,b,c,d;n) and N(a,b,c,d;n)
Zhi-Hong Sun
Let and be the set of integers and the set of positive integers, respectively. For let be the number of representations of …
On the number of representations of n as a linear combination of four triangular numbers
Min Wang, Zhi-Hong Sun
Let and be the set of integers and the set of positive integers, respectively. For let be the number of representations of …
Precision measurement of the environmental temperature by tunable double optomechanically induced transparency with a squeezed field
Qiong Wang, Jian-Qi Zhang, Peng-Cheng Ma +2
A tunable double optomechanically induced transparency (OMIT) with a squeezed field is investigated in a system consisting of an optomechanical cavity coupled to a charged nanomech…
Direction dependent thermal conductivity of monolayer phosphorene: parameterization of Stillinger-Weber potential and molecular dynamics study
Wen Xu, Liyan Zhu, Yongqing Cai +2
A Stillinger-Weber interatomic potential is parameterized for phosphorene. It well reproduces the crystal structure, cohesive energy and phonon dispersion predicted by first-princi…