Balachandran Radhakrishnan

national aeronautics & space administration (nasa)

H指数:14

被引数:2,021

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Cation-Ordering-Driven Design of Superionic Lithium Halospinels

阳离子有序性驱动的超离子锂卤尖晶石设计

Journal of the American Chemical Society

IF15.6

2025-12-260

PRE

Effect of Functional Groups on Neopentane and Adamantane Derivative Plastic Crystal Phase Transition in Molecular Simulations

功能基团对新戊烷和金刚烷衍生物塑性晶体相变的影响：分子模拟研究

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2025-09-010

PRE

Interfacial Stability of Layered LiNixMnyCo1-x-yO2 Cathodes with Sulfide Solid Electrolytes in All-Solid-State Rechargeable Lithium-Ion Batteries from First-Principles Calculations

通过第一性原理计算得出的全固态可充电锂离子电池中硫化物固体电解质的层状LiNixMnyCo1-x-yO2阴极的界面稳定性

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-10-068

Discovery of novel Li SSE and anode coatings using interpretable machine learning and high-throughput multi-property screening

使用可解释的机器学习和高通量多属性筛选发现新型Li SSE和阳极涂层

SCIENTIFIC REPORTS

IF3.9

2021-08-1318

OAAI

First-Principles Computational and Experimental Investigation of Molten-Salt Electrolytes: Implications for Li-O2 Battery

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-02-121

PREAI

Transparent Conducting Oxides as Cathodes in Li-O2 Batteries: A First Principles Computational Investigation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-01-292

PREAI

Understanding the Electrochemical Mechanisms Induced by Gradient Mg2+ Distribution of Na-Rich Na3+xV2-xMgx(PO4)3/C for Sodium Ion Batteries

钠离子电池富Na Na3 xV2-xMgx(PO4)3/C梯度Mg2分布诱导的电化学机制

CHEMISTRY OF MATERIALS

IF7

2018-04-03112

OAAI

Role of Zr in strengthening MoSi2 from density functional theory calculations

ACTA MATERIALIA

IF9.3

2018-02-0126

OAAI

Effects of Transition-Metal Mixing on Na Ordering and Kinetics in Layered P2 Oxides

过渡金属混合对层状P2氧化物中Na有序和动力学的影响

PHYSICAL REVIEW APPLIED

IF4.4

2017-06-0647

PREAI

Divalent-doped Na3Zr2Si2PO12 natrium superionic conductor: Improving the ionic conductivity via simultaneously optimizing the phase and chemistry of the primary and secondary phases

二价掺杂的Na3Zr2Si2PO12钠超离子导体: 通过同时优化初级和次级相的相和化学来提高离子电导率

JOURNAL OF POWER SOURCES

IF7.9

2017-04-01139

OAAI

Electronic-structure study of an edge dislocation in Aluminum and the role of macroscopic deformations on its energetics (vol 76, pg 260, 2015)

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

IF6

2016-10-011

PREAI

Computational study of metallic dopant segregation and embrittlement at molybdenum grain boundaries

ACTA MATERIALIA

IF9.3

2016-09-0181

PREAI

Thermal Stability and Reactivity of Cathode Materials for Li-Ion Batteries

锂离子电池正极材料的热稳定性和反应性

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2016-03-11116

OAAI

Rational Composition Optimization of the Lithium-Rich Li3OCl1-xBrx Anti-Perovskite Superionic Conductors

CHEMISTRY OF MATERIALS

IF7

2015-05-08145

PREAI

Electronic-structure study of an edge dislocation in Aluminum and the role of macroscopic deformations on its energetics

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

IF6

2015-03-0126

OAAI

Effect of cell size on the energetics of vacancies in aluminum studied via orbital-free density functional theory

PHYSICAL REVIEW B

IF3.7

2010-09-2828

PREAI

Balachandran Radhakrishnan

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