Jing Ma

发表

Rapid atomic layer deposition of silica nanolaminates: synergistic catalysis of Lewis/Brønsted acid sites and interfacial interactions.

Guoyong Fang, Jing Ma, G. Fang, 2013, Nanoscale.

Light- and Electric-Field-Induced Switching of Thiolated Azobenzene Self-Assembled Monolayer

Ziqi Tian, Jin Wen, Jing Ma, 2013 .

Salt Tunable Rheology of Thixotropic Supramolecular Organogels and Their Applications for Crystallization of Organic Semiconductors.

Yu Fang, Kaiqiang Liu, Shengbo Gao, 2016, Langmuir : the ACS journal of surfaces and colloids.

Temperature-dependent statistical behavior of single molecular conductance in aqueous solution.

Yi Luo, H. Cao, Jun Jiang, 2008, Journal of the American Chemical Society.

Dynamic simulations of stimuli-responsive switching of azobenzene derivatives in self-assembled monolayers: reactive rotation potential and switching functions

Ziqi Tian, Jin Wen, Jing Ma, 2015 .

Surface Pseudorotation in Lewis-Base-Catalyzed Atomic Layer Deposition of SiO2: Static Transition State Search and Born–Oppenheimer Molecular Dynamics Simulation

Aidong Li, Shuang Chen, Guoyong Fang, 2012 .

Influence of Alkalinity and Steric Hindrance of Lewis-Base Catalysts on Atomic Layer Deposition of SiO2

Aidong Li, Xu Qian, Shuang Chen, 2011 .

Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions.

Wei Li, Shuang Chen, Jin Wen, 2016, Physical chemistry chemical physics : PCCP.

Conformation dynamics and polarization effect of α,α-trehalose in a vacuum and in aqueous and salt solutions.

Xiufen Yan, Zi-gui Kan, Jing Ma, 2015, The journal of physical chemistry. A.

The effects of side-chain-induced disorder on the emission spectra and quantum yields of oligothiophene nanoaggregates: a combined experimental and MD-TDDFT study.

M. Sfeir, J. Wildeman, Jiyun Hong, 2014, The journal of physical chemistry. A.

Theoretical Understanding of the Reaction Mechanism of SiO2 Atomic Layer Deposition

Aidong Li, Jing Ma, Lina Xu, 2016 .

Identification of switching mechanism in molecular junctions by inelastic electron tunneling spectroscopy

Yi Luo, Jun Jiang, H. Cao, 2008 .

Effects of βC Substituents and Terminal Unsaturated Groups on H-Abstraction Reactions of Unsaturated Molecules on the H-Terminated Si(100)−(2×1): Density Functional Theory Investigations

Yong Pei, Jing Ma, 2007 .

Band Gap Engineering of Paradigm MOF-5

S. Han, E. Ganz, Li‐Ming Yang, 2014 .

Effects of Radical Site Location and Surface Doping on the Radical Chain-reaction on H−Si(100)-(2 × 1): A Density Functional Theory Study

X. Zeng, Yong Pei, Jing Ma, 2008 .

Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface.

Ziqi Tian, Jin Wen, Jing Ma, 2013, The Journal of chemical physics.

Packing Structures and Packing Effects on Excitation Energies of Amorphous Phase Oligothiophenes

Jing Ma, Cheng-Lung Chen, Guiling Zhang, 2004 .

Halogenated MOF-5 variants show new configuration, tunable band gaps and enhanced optical response in the visible and near infrared.

E. Ganz, Li‐Ming Yang, Raghani Pushpa, 2016, Physical chemistry chemical physics : PCCP.

Simulations of absorption spectra of conjugated oligomers: role of planar conformation and aggregation in condensed phase

Dong Zheng, Jin Wen, Xiang-Ai Yuan, 2018 .

THE ROLE OF SUBSTRATE IN PACKING STRUCTURES OF SEXITHIOPHENES ON AG (111) SURFACE: MOLECULAR DYNAMICS SIMULATIONS AND QUANTUM CHEMICAL CALCULATIONS

Jin Wen, Jing Ma, 2009 .

Formation Mechanisms and Packing Structures of Alkoxyl and Alkyl Monolayers on Si(111): Theoretical Studies with Quantum Chemistry and Molecular Simulation Models

Yuansheng Jiang, Yong Pei, Jing Ma, 2003 .

Theoretical Investigations on the Roles of Intramolecular Structure Distortion versus Irregular Intermolecular Packing in Optical Spectra of 6T Nanoparticles

Linda A. Peteanu, Zhigang Shuai, Huili Ma, 2017 .

Comparative study on reactions and self-directed growth mechanisms of styrene molecules on H-terminated Si(111) and Si(100): combining quantum chemistry and molecular mechanics simulations.

Yong Pei, Jing Ma, 2006, Langmuir.

Electric field induced switching behaviors of monolayer-modified silicon surfaces: surface designs and molecular dynamics simulations.

Yong Pei, Jing Ma, 2005, Journal of the American Chemical Society.

Temperature-dependent statistical behavior of single molecular conductance in aqueous solution.

Yi Luo, H. Cao, Jun Jiang, 2008, Journal of the American Chemical Society.

Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions.

Wei Li, Shuang Chen, Jin Wen, 2016, Physical chemistry chemical physics : PCCP.