Boris Merinov

Boris Merinov

California Institute of Technology

H-index: 41

North America-United States

About Boris Merinov

Boris Merinov, With an exceptional h-index of 41 and a recent h-index of 27 (since 2020), a distinguished researcher at California Institute of Technology, specializes in the field of Computational simulations, fuel cells, batteries.

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

Effects of Zr dopants on properties of PtNi nanoparticles for ORR catalysis: A DFT modeling

Low temperature synthesis of new highly graphitized N-doped carbon for Pt fuel cell supports, satisfying DOE 2025 durability standards for both catalyst and support

Quantum-mechanics-based molecular dynamics simulations of the structure and performance of sulfur-enriched Li3PS4 cathodes

Characterization of the solid electrolyte interphase at the Li metal–ionic liquid interface

Computationally Predicted New Solid-State Electrolyte (Li5+ x PS4+ x Cl2-x: 0≤ x≤ 2) and Poly Sulfide Cathodes (Li3+ y PS9 or Li5+ y PS9Cl2: 0≤ y≤ 9) for High Performance …

Structural, dynamic, and diffusion properties of a Li₆ (PS₄) SCl superionic conductor from molecular dynamics simulations; prediction of a dramatically improved conductor

Understanding of Structural, Dynamic and Ionic Diffusion Characteristics of Li6(PS4)SCl Superionic Conductor from Classical Molecular Dynamics

Transport properties of imidazolium based ionic liquid electrolytes from molecular dynamics simulations

Boris Merinov Information

University

Position

Lead Scientist

Citations(all)

6428

Citations(since 2020)

3392

Cited By

4510

hIndex(all)

41

hIndex(since 2020)

27

i10Index(all)

78

i10Index(since 2020)

41

Email

University Profile Page

California Institute of Technology

Google Scholar

View Google Scholar Profile

Boris Merinov Skills & Research Interests

Computational simulations

fuel cells

batteries

Top articles of Boris Merinov

Title

Journal

Author(s)

Publication Date

Effects of Zr dopants on properties of PtNi nanoparticles for ORR catalysis: A DFT modeling

The Journal of Chemical Physics

Riccardo Farris

Boris V Merinov

Albert Bruix

Konstantin M Neyman

2024/3/28

Low temperature synthesis of new highly graphitized N-doped carbon for Pt fuel cell supports, satisfying DOE 2025 durability standards for both catalyst and support

Applied Catalysis B: Environmental

Ha-Young Lee

H Yu Ted

Cheol-Hwan Shin

Alessandro Fortunelli

Sang Gu Ji

...

2023/4/1

Quantum-mechanics-based molecular dynamics simulations of the structure and performance of sulfur-enriched Li3PS4 cathodes

Cell Reports Physical Science

Sergey I Morozov

Boris V Merinov

Tridip Das

Sergey V Zybin

Moon Young Yang

...

2023/3/15

Characterization of the solid electrolyte interphase at the Li metal–ionic liquid interface

Electrochimica Acta

S Daboss

T Philipp

K Palanisamy

J Flowers

HS Stein

...

2023/6/10

Computationally Predicted New Solid-State Electrolyte (Li5+ x PS4+ x Cl2-x: 0≤ x≤ 2) and Poly Sulfide Cathodes (Li3+ y PS9 or Li5+ y PS9Cl2: 0≤ y≤ 9) for High Performance …

Electrochemical Society Meeting Abstracts 244

Tridip Das

Sergey Morozov

Boris Merinov

Sergey Zybin

Moon Young Yang

...

2023/12/22

Structural, dynamic, and diffusion properties of a Li₆ (PS₄) SCl superionic conductor from molecular dynamics simulations; prediction of a dramatically improved conductor

Tridip Das

Boris V Merinov

Moon Young Yang

William A Goddard III

2022

Understanding of Structural, Dynamic and Ionic Diffusion Characteristics of Li6(PS4)SCl Superionic Conductor from Classical Molecular Dynamics

Electrochemical Society Meeting Abstracts 241

Tridip Das

Boris V Merinov

MoonYoung Yang

William Goddard

2022/7/7

Transport properties of imidazolium based ionic liquid electrolytes from molecular dynamics simulations

Electrochemical Science Advances

Moon Young Yang

Boris V Merinov

Sergey V Zybin

William A Goddard III

Eun Kyung Mok

...

2022/4

Proton transport mechanism and pathways in the superprotonic phase of M 3 H (AO 4) 2 solid acids from ab initio molecular dynamics simulations

Physical Chemistry Chemical Physics

Boris V Merinov

Sergey I Morozov

2021

Comparing the oxygen reduction reaction on selectively edge halogen doped graphene from quantum mechanics

Journal of Catalysis

Nicholas Humphrey

Roberto Rodriguez

Gabriel Arias

Edward Thai

Evelyn Muro

...

2020/1/1

Tailoring a three-phase microenvironment for high-performance oxygen reduction reaction in proton exchange membrane fuel cells

Matter

Zipeng Zhao

Md Delowar Hossain

Chunchuan Xu

Zijie Lu

Yi-Sheng Liu

...

2020/11/4

Permeation of CO2 and N2 through glassy poly(dimethyl phenylene) oxide under steady‐ and presteady‐state conditions

Journal of Polymer Science

Marielle Soniat

Meron Tesfaye

Amirhossein Mafi

Daniel J Brooks

Nicholas D Humphrey

...

2020/5/1

Li-diffusion at the interface between Li-metal and [Pyr14][TFSI]-ionic liquid: Ab initio molecular dynamics simulations

The Journal of Chemical Physics

Boris V Merinov

Saber Naserifar

Sergey V Zybin

Sergey Morozov

William A Goddard

...

2020/1/21

See List of Professors in Boris Merinov University(California Institute of Technology)

Co-Authors

H-index: 141
Yu Huang

Yu Huang

University of California, Los Angeles

H-index: 128
Michael R. Hoffmann

Michael R. Hoffmann

California Institute of Technology

H-index: 105
Adri van Duin

Adri van Duin

Penn State University

H-index: 50
Tao Cheng (程涛)

Tao Cheng (程涛)

Soochow University

H-index: 44
Seung Soon Jang

Seung Soon Jang

Georgia Institute of Technology

H-index: 32
Claudio Dorso

Claudio Dorso

Universidad de Buenos Aires

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