Cheng Longjiu
Cheng Longjiu
Associate professor of computational chemistry, Anhui University
確認したメール アドレス: ustc.edu - ホームページ
タイトル
引用先
引用先
A dynamic lattice searching method for fast optimization of Lennard–Jones clusters
X Shao, L Cheng, W Cai
Journal of computational chemistry 25 (14), 1693-1698, 2004
1092004
B14: An all-boron fullerene
L Cheng
The Journal of chemical physics 136 (10), 104301, 2012
992012
Structural distribution of Lennard-Jones clusters containing 562 to 1000 atoms
Y Xiang, L Cheng, W Cai, X Shao
The Journal of Physical Chemistry A 108 (44), 9516-9520, 2004
842004
A computational investigation of CO oxidation on ruthenium-embedded hexagonal boron nitride nanosheet
C Huang, X Ye, C Chen, S Lin, D Xie
Computational and Theoretical Chemistry 1011, 5-10, 2013
832013
New insight into the electronic shell of Au 38 (SR) 24: a superatomic molecule
L Cheng, C Ren, X Zhang, J Yang
Nanoscale 5 (4), 1475-1478, 2013
762013
Superatom Networks in Thiolate‐Protected Gold Nanoparticles
L Cheng, Y Yuan, X Zhang, J Yang
Angewandte Chemie International Edition 52 (34), 9035-9039, 2013
752013
Continuous extremal optimization for Lennard-Jones clusters
T Zhou, WJ Bai, LJ Cheng, BH Wang
Physical Review E 72 (1), 016702, 2005
712005
An adaptive immune optimization algorithm for energy minimization problems
X Shao, L Cheng, W Cai
The Journal of chemical physics 120 (24), 11401-11406, 2004
612004
Funnel hopping: Searching the cluster potential energy surface over the funnels
L Cheng, Y Feng, J Yang, J Yang
The Journal of chemical physics 130 (21), 214112, 2009
592009
A connectivity table for cluster similarity checking in the evolutionary optimization method
L Cheng, W Cai, X Shao
Chemical physics letters 389 (4-6), 309-314, 2004
522004
Structural determination of (Al2O3) n (n= 1–7) clusters based on density functional calculation
R Li, L Cheng
Computational and theoretical chemistry 996, 125-131, 2012
492012
Communication: New insight into electronic shells of metal clusters: Analogues of simple molecules
L Cheng, J Yang
The Journal of chemical physics 138 (14), 141101, 2013
462013
Global Minimum Structures of Morse Clusters as a Function of the Range of the Potential:  81 ≤ N ≤ 160
L Cheng, J Yang
The Journal of Physical Chemistry A 111 (24), 5287-5293, 2007
462007
Geometric and electronic structures of (BeO)N (N = 2–12, 16, 20, and 24): Rings, double rings, and cages
L Ren, L Cheng, Y Feng, X Wang
The Journal of chemical physics 137 (1), 014309, 2012
402012
First principle structural determination of (B2O3)n (n = 1–6) clusters: From planar to cage
L Li, L Cheng
The Journal of chemical physics 138 (9), 094312, 2013
352013
B142+: A magic number double-ring cluster
Y Yuan, L Cheng
The Journal of chemical physics 137 (4), 044308, 2012
352012
Superatom–atom super-bonding in metallic clusters: a new look to the mystery of an Au 20 pyramid
L Cheng, X Zhang, B Jin, J Yang
Nanoscale 6 (21), 12440-12444, 2014
332014
Electronic Stability of Phosphine-Protected Au20 Nanocluster: Superatomic Bonding
Y Yuan, L Cheng, J Yang
The Journal of Physical Chemistry C 117 (25), 13276-13282, 2013
332013
Geometry Optimization and Conformational Analysis of (C60) N Clusters Using a Dynamic Lattice‐Searching Method
L Cheng, W Cai, X Shao
ChemPhysChem 6 (2), 261-266, 2005
302005
B26−: The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape
XM Luo, T Jian, LJ Cheng, WL Li, Q Chen, R Li, HJ Zhai, SD Li, ...
Chemical Physics Letters 683, 336-341, 2017
272017
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