Jinggang Lan

Jinggang Lan

Universität Zürich

H-index: 16

Europe-Switzerland

About Jinggang Lan

Jinggang Lan, With an exceptional h-index of 16 and a recent h-index of 16 (since 2020), a distinguished researcher at Universität Zürich, specializes in the field of ab initio molecular dynamics, water.

His recent articles reflect a diverse array of research interests and contributions to the field:

Dynamics of the charge transfer to solvent process in aqueous iodide

Fully first-principles surface spectroscopy with machine learning

Lightweight, ultrastrong and high thermal-stable eutectic high-entropy alloys for elevated-temperature applications

Dynamics and control of active sites in hierarchically nanostructured cobalt phosphide/chalcogenide-based electrocatalysts for water splitting

In situ spectroelectrochemical probing of CO redox landscape on copper single-crystal surfaces

Toward high-level machine learning potential for water based on quantum fragmentation and neural networks

Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics

Nuclear quantum effects at aqueous metal interfaces captured by molecular dynamics simulations

Jinggang Lan Information

University

Position

___

Citations(all)

984

Citations(since 2020)

924

Cited By

215

hIndex(all)

16

hIndex(since 2020)

16

i10Index(all)

20

i10Index(since 2020)

20

Email

University Profile Page

Universität Zürich

Google Scholar

View Google Scholar Profile

Jinggang Lan Skills & Research Interests

ab initio molecular dynamics

water

Top articles of Jinggang Lan

Title

Journal

Author(s)

Publication Date

Dynamics of the charge transfer to solvent process in aqueous iodide

Nature Communications

Jinggang Lan

Majed Chergui

Alfredo Pasquarello

2024/3/21

Fully first-principles surface spectroscopy with machine learning

The Journal of Physical Chemistry Letters

Yair Litman

Jinggang Lan

Yuki Nagata

David M Wilkins

2023/9/6

Lightweight, ultrastrong and high thermal-stable eutectic high-entropy alloys for elevated-temperature applications

Acta Materialia

Mingliang Wang

Yiping Lu

Jinggang Lan

Tongmin Wang

Chuan Zhang

...

2023/4/15

Dynamics and control of active sites in hierarchically nanostructured cobalt phosphide/chalcogenide-based electrocatalysts for water splitting

Energy & Environmental Science

Yonggui Zhao

Nanchen Dongfang

Carlos A Triana

Chong Huang

Rolf Erni

...

2022

In situ spectroelectrochemical probing of CO redox landscape on copper single-crystal surfaces

Proceedings of the National Academy of Sciences

Feng Shao

Jun Kit Wong

Qi Hang Low

Marcella Iannuzzi

Jingguo Li

...

2022/7/19

Toward high-level machine learning potential for water based on quantum fragmentation and neural networks

The Journal of Physical Chemistry A

Jinfeng Liu

Jinggang Lan

Xiao He

2022/6/9

Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics

Chemical science

Jinggang Lan

Yo-ichi Yamamoto

Toshinori Suzuki

Vladimir V Rybkin

2022

Nuclear quantum effects at aqueous metal interfaces captured by molecular dynamics simulations

Jinggang Lan

Marcella Iannuzzi

2022/6/1

Effect of the alkyl linker length on the photoisomerization of hydrazone switches on metal surfaces

Materials Today Chemistry

L-Q Zheng

Sirun Yang

Sven Krähenbühl

Vladimir V Rybkin

Jinggang Lan

...

2022/6/1

Temperature dependent properties of the aqueous electron

Angewandte Chemie

Jinggang Lan

Vladimir V Rybkin

Alfredo Pasquarello

2022/9/19

Nanoscale Chemical Imaging of Coadsorbed Thiolate Self-Assembled Monolayers on Au (111) by Tip-Enhanced Raman Spectroscopy

Analytical Chemistry

Feng Shao

Liqing Zheng

Jinggang Lan

Renato Zenobi

2022/1/7

Modeling Electrified Pt(111)-Had/Water Interfaces from Ab Initio Molecular Dynamics

JACS Au

Jia-Bo Le

Ao Chen

Lang Li

Jing-Fang Xiong

Jinggang Lan

...

2021/4/6

CO2 adsorption on the pristine and reduced CeO2 (111) surface: Geometries and vibrational spectra by first principles simulations

The Journal of Chemical Physics

Noah Baumann

Jinggang Lan

Marcella Iannuzzi

2021/3/7

Quantum dynamics of water from Møller-Plesset perturbation theory via a neural network potential

Jinggang Lan

David Wilkins

Vladimir Rybkin

Marcella Iannuzzi

Jürg Hutter

2021/12/30

Simulating the ghost: quantum dynamics of the solvated electron

Nature Communications

Jinggang Lan

Venkat Kapil

Piero Gasparotto

Michele Ceriotti

Marcella Iannuzzi

...

2021/2/1

Efficient quantum vibrational spectroscopy of water with high-order path integrals: From bulk to interfaces

The Journal of Physical Chemistry Letters

Sam Shepherd

Jinggang Lan

David M Wilkins

Venkat Kapil

2021/9/15

In-situ nanospectroscopic imaging of plasmon-induced two-dimensional [4+ 4]-cycloaddition polymerization on Au (111)

Nature Communications

Feng Shao

Wei Wang

Weimin Yang

Zhilin Yang

Yao Zhang

...

2021/7/27

Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats

The Journal of chemical physics

Venkat Kapil

David M Wilkins

Jinggang Lan

Michele Ceriotti

2020/3/31

Bifunctional single atom electrocatalysts: coordination–performance correlations and reaction pathways

ACS nano

Wenchao Wan

Carlos A Triana

Jinggang Lan

Jingguo Li

Christopher S Allen

...

2020/10/13

Ionization of water as an effect of quantum delocalization at aqueous electrode interfaces

The journal of physical chemistry letters

Jinggang Lan

Vladimir V Rybkin

Marcella Iannuzzi

2020/4/21

See List of Professors in Jinggang Lan University(Universität Zürich)

Co-Authors

H-index: 73
Juerg Hutter

Juerg Hutter

Universität Zürich

H-index: 66
Jian-Feng Li (李剑锋)

Jian-Feng Li (李剑锋)

Xiamen University

H-index: 65
Michele Ceriotti

Michele Ceriotti

École Polytechnique Fédérale de Lausanne

H-index: 51
Greta R. Patzke

Greta R. Patzke

Universität Zürich

H-index: 47
marcella iannuzzi

marcella iannuzzi

Universität Zürich

H-index: 43
Manuel Alcami

Manuel Alcami

Universidad Autónoma de Madrid

academic-engine