| [1] |
Yuxing YAN, Juexuan ZHANG, Shuai ZHENG, Fan WANG, Linqiang XIONG.
First-principles Study of Electronic Structure and Optical Properties of ZnNb2O6 with Interstitial Atoms
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 447-455.
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| [2] |
WANG Zhaoqing, QIAN Hang, LI Jin.
Regular Domain Iterative Collocation Method in Space-Time Region for Moving Boundary Problems
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 38(1): 16-24.
|
| [3] |
YAN Huixian, SU Hengdi.
Inhomogeneous Swelling of Core-Shell Composite Gels: Chain Entanglement Effect
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(5): 581-588.
|
| [4] |
YAO Xiaoling, CHEN Dong.
Structural,Electronic and Thermodynamic Properties of Tetragonal,Monoclinic and Orthorhombic Ge3N4
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(1): 89-98.
|
| [5] |
LI Mingrui, ZHOU Gang, CHU Zhe, MA Kun, QIAN Bingwen.
An Improved Optimized Method for Periodic Coulomb Potential
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 31(1): 121-126.
|
| [6] |
WU Lili, WU Fengmin.
3D Simulation of Ge Edge-Diffusion Around Clusters in Ge/Pb/Si(111) Growth
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(3): 441-446.
|
| [7] |
XING Xiaoning, JING Xili, MA Yiheng, WANG Quanzhi, XU Yaoyun.
Adaptive Hybrid Genetic Algorithm for Atomic Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(3): 459-465.
|
| [8] |
HUANG Yonggang, FAN Heng, WANG Xuehua.
Computation of Defect Modes in a Photonic Crystal Slab Cavity
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2011, 28(5): 749-754.
|
| [9] |
YAN Chao.
Molecular Dynamics Simulation of Energetic Deposition on Pt(111) Surface with Oblique Ni Atom Bombardment
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2011, 28(5): 767-772.
|
| [10] |
CHEN Yuhong, WANG Weichao, DU Rui, ZHANG Zhilong, ZHANG Cairong.
Structure and Property of (K3N)n(n=1,…,5) Clusters: A Density Functional Study
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2011, 28(5): 773-780.
|
| [11] |
ZHU Xiangde, CHEN Chungang, XIAO Feng.
A Multi-moment Immersed-boundary Finite-volume Scheme
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 27(3): 342-352.
|
| [12] |
SU Wei, DONG Ruixin, LIU Hao.
Theoretical Study on Transverse Electronic Transport of Deoxyribonucleotides
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 27(3): 439-445.
|
| [13] |
TIAN Wenchao, CHEN Guimin, LIU Huanling.
Molecular Dynamics Simulation of Contact Force Between Sample and AFM Tip
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 27(1): 150-156.
|
| [14] |
LI Yunchao, KAI Hua, LI Shuang, GUO Decheng, LI Zhijie.
Simulation on Ar Ion Assisted Deposition of Hydrogen Diamond-like Carbon Films
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2009, 26(5): 751-757.
|
| [15] |
ZHANG Xia, DONG Ruixin, CUI Shouxin, BAN Ge, LI Ke, HAN Hongwen.
Transversal Electronic Transport of Base Pairs with a Silver Ion
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2009, 26(5): 767-772.
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