[1] |
Mengshui LIAN,Yali WANG,Mingquan ZHAO,Qianqian LI,Weizheng WENG,Wensheng XIA,Huilin WAN.
Stability of Ni/SiO2 in Partial Oxidation of Methane: Effects of W Modification
[J]. Acta Physico-Chimica Sinica, 2019, 35(6): 607-615.
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[2] |
Bai XUE,Tiannan CHEN,J. Ilja SIEPMANN.
Efficient Calculation of Absorption Spectra in Solution: Approaches for Selecting Representative Solvent Configurations and for Reducing the Number of Explicit Solvent Molecules
[J]. Acta Phys. -Chim. Sin., 2018, 34(10): 1106-1115.
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[3] |
Fang-Fang ZHENG,Qian LI,Hong ZHANG,Wei-Zheng WENG,Xiao-Dong YI,Yan-Ping ZHENG,Chuan-Jing HUANG,Hui-Lin WAN.
Preparation and Characterization of Sinter-Resistant Rh-Sm2O3/SiO2 Catalyst and Its Performance for Partial Oxidation of Methane to Syngas
[J]. Acta Phys. -Chim. Sin., 2017, 33(8): 1689-1698.
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[4] |
Zhen ZHANG,Wen-Jun XIE,Yi Isaac YANG,Geng SUN,Yi-Qin GAO.
Simulation Studies of the Self-Assembly of Halogen-Bonded Sierpiński Triangle Fractals
[J]. Acta Phys. -Chim. Sin., 2017, 33(3): 539-547.
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[5] |
Ya-Li WANG,Qi LI,Wei-Zheng WENG,Wen-Sheng XIA,Hui-Lin WAN.
Catalytic Behaviors and Stability of Y2O3-Modified Ni/SiO2 for Partial Oxidation of Methane into Synthesis Gas
[J]. Acta Phys. -Chim. Sin., 2016, 32(11): 2776-2784.
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[6] |
XIONG Hai-Ling, YANG Zhi-Min, LI Hang.
Coupling Effects of Diffusive Model and Sticking Model on Aggregation Kinetics of Colloidal Particles:A Monte Carlo Simulation Study
[J]. Acta Phys. -Chim. Sin., 2014, 30(3): 413-422.
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[7] |
REN Xiu-Bin, ZHOU An-Ning, ZHANGJie-Bing.
A Kinetic Monte Carlo Simulation on Forced Oscillations of Methane Partial Oxidation
[J]. Acta Phys. -Chim. Sin., 2014, 30(11): 2009-2014.
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[8] |
LIU Guan-Feng, HUANG Jian-Hua.
Monte Carlo Simulation on the Structures of a Nanoparticle/ Copolymer Mixed System
[J]. Acta Phys. -Chim. Sin., 2012, 28(02): 309-314.
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[9] |
XIA Wen-Sheng, CHANG Gang, HOU Yu-Hui, WENG Wei-Zheng, WAN Hui-Lin.
Influence of Ni Chemical States on the Partial Oxidation Mechanism of Methane: An Energetics Analysis
[J]. Acta Phys. -Chim. Sin., 2011, 27(07): 1567-1573.
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[10] |
ZHENG Hui, SHEN Liang, BAI Bin.
Monte Carlo Simulation of a Lattice Model for the Intermetallic Compound NiAl
[J]. Acta Phys. -Chim. Sin., 2009, 25(12): 2531-2536.
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[11] |
ZHANG Nuo-Wei, HUANG Chuan-Jing, KUANG Fei-Ping, GAO Xiao-Xiao, WENG Wei-Zheng, WAN Hui-Lin.
Effect of a Mg Promoter on the Structure and Catalytic Performance of a Co/Mg/HZSM-5 Catalyst for the Partial Oxidation of Methane to Syngas
[J]. Acta Phys. -Chim. Sin., 2008, 24(12): 2165-2171.
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[12] |
YANG Zhen;XU Zhi-Jun;YANG Xiao-Ning.
Structures of Binary Hard-core Repulsive Yukawa Mixtures Near Solid Surfaces from DFT
[J]. Acta Phys. -Chim. Sin., 2006, 22(12): 1460-1465.
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[13] |
JIA Yu-Xiang; GUO Xiang-Yun.
Monte Carlo Simulation of Adsorption Process of CO and H2 in Supercritical Fluids
[J]. Acta Phys. -Chim. Sin., 2005, 21(03): 306-309.
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[14] |
Le Yuan; Chen Jian-Feng; Wang Wen-Chuan.
Determination of Pore Size Distribution of Silica Hollow Microspheres by Experiment and Simulation
[J]. Acta Phys. -Chim. Sin., 2004, 20(11): 1303-1307.
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[15] |
Huang Jian-Hua;Zhu Chao-Ying;Luo Meng-Bo.
Monte Carlo Simulation on Surfactant-Polymer Mixed System
[J]. Acta Phys. -Chim. Sin., 2004, 20(07): 690-695.
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