Supported by the National Natural Science Foundation of China(12405154,12005056)。
Using gauge/gravity duality,we studied the exotic hybrid pseudopotentials at finite temperature and chemical potential.The Σ hybrid meson can be described by a model including an object called"defect"on a string link...
Within the framework of the density functional theory and the pseudopotential method,the electronic structure calculations of the“metal-Si(100)”systems with Li,Be and Al as metal coverings of one to four monolayers(...
The electronic states of“wurtzite”CdS nanoparticles and CdSe/CdS nanosystems with up to 80 pairs of Cd-Se or CdS atoms were calculated.The results for CdS particles were compared with the results obtained earlier fo...
The authors fulfilled calculations of the total energy and electronic states of Cd_(n)Se_(n) nanoparticle:“wurzite”,“sphalerite”and“rock-salt”types of the structure.It was shown that at n≤72 the“rock-salt”typ...
Project supported by the National Natural Science Foundation of China(Grant Nos.11674041 and 91630205);Chongqing Research Program for Basic Research and Frontier Technology(Grant No.cstc2017jcyj AX0084)
By exactly solving the effective two-body interaction for a two-dimensional electron system with layer thickness and an in-plane magnetic field, we recently found that the effective interaction can be described by the...
Supported by the National Natural Science Foundation of China under Grant Nos.10735030,11075055,and 90718041;the Shanghai Leading Academic Discipline Project,China under Grant No.B412;the Program for Changjiang Scholars,the Innovative Research Team in University of Ministry of Education of China under Grant No.IRT 0734;the K.C.Wong Magna Fund in Ningbo University
Based on the method developed by Nucci, the pseudopotentials, Lax pairs and the mngulanty mamtoia equations of the generalized fifth-order KdV equation are derived. By choosing different coefficient, the corresponding...
Supported by the National Natural Science Foundation of China under Grant Nos 10675075, 50402017 and 10604039, the National Basic Research Programme of China under Grant No 2005CB623602, the Program for New Century Excellent Talents in University of China, the Outstanding Youth Scientist Research Foundation of Shandong Province, and the Foundation of Ministry of Education of China under Grant Nos 2006BS04012 and 20050422006, and the Excellent Middle-Aged and Young Scientist Award Foundation of Shandong Province under Grant No 2004BS5007.
We perform the calculations on geometric and electronic structures of Si-doped heterofullerene C5oSi10 and its derivatives, a C40Si20-C40Si20 dimer and a C40Si20-based nanowire by using density-functional theory, The ...
Supported by the National Natural Science Foundation of China under No 10676011, the National Key Basic Research Programme of China under Nos 2005CB724400 and 2001CB711201, the Specialized Research Fund for the Doctoral Programme of Higher Education of China under Grant No 20050183062, the SRF for R0CS of SEM, the Programme for 2005 New Century Excellent Talents in University, and the2006 Project for Scientific and Technical Development of Jilin Province.
The lattice dynamics of rhombohedral GaG6 is studied as a function orpressure to probe Its high pressure phase with low superconducting transition temperature using the density functional liner-response theory. The pr...
Supported by the National Natural Science Foundation of China under Grant Nos 40474033 and 10376024, and the Specialized Research Fund for the Doctoral Program of Higher Education of China under Grant No 20050613017.
High-pressure behaviour of orthorhombic MgSiO3 perovskite crystal is simulated by using the density functional theory and plane-wave pseudopotentials approach up to 120 GPa pressure at zero temperature. The lattice co...
The study of electrical resistivity of simple binary liquid alloy Na-K is presented as a function of concentration. Hard sphere diameters of sodium (Na) and potassium (K) are obtained through the inter ionic pair ...