Balachandran Radhakrishnan

发表

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

Iek-Heng Chu, S. Ong, M. Whittingham, 2016, ACS applied materials & interfaces.

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

Shyue Ping Ong, Zhi Deng, Balachandran Radhakrishnan, 2015 .

Surface energies of elemental crystals

Kristin A. Persson, Shyue Ping Ong, Wenhao Sun, 2016, Scientific Data.

Divalent-doped Na 3 Zr 2 Si 2 PO 12 natrium superionic conductor: Improving the ionic conductivity via simultaneously optimizing the phase and chemistry of the primary and secondary phases

Z. Deng, S. Ong, Y. Meng, 2017 .

Effects of Transition-Metal Mixing on Na Ordering and Kinetics in Layered P 2 Oxides

Zhenbin Wang, Iek-Heng Chu, Chen Zheng, 2017 .

Data Descriptor: Surface energies of elemental crystals

Kristin A. Persson, S. Ong, Richard Tran, 2016 .

Orbital-free density functional theory study of the energetics of vacancy clustering and prismatic dislocation loop nucleation in aluminium

V. Gavini, Balachandran Radhakrishnan, 2015, 1506.02746.

Study of Defects in Aluminium using Large Scale Electronic Structure Calculations.

Balachandran Radhakrishnan, 2014 .

Composition Optimization of the Lithium-Rich Li 3 OCl 1- X Br x Anti-Perovskite Superionic Conductors

Z. Deng, S. Ong, Balachandran Radhakrishnan, 2015 .

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

V. Gavini, Balachandran Radhakrishnan, M. Iyer, 2014, 1406.3741.

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

S. Ong, Swastika Banerjee, Balachandran Radhakrishnan, 2022, The Journal of Physical Chemistry C.

Role of Zr in strengthening MoSi2 from density functional theory calculations

S. Ong, Xiang-Guo Li, Huijin Zheng, 2018 .

Electronic structure calculations at macroscopic scales using orbital-free DFT

V. Gavini, Balachandran Radhakrishnan, 2010 .

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

M. Sierhuis, J. Lawson, A. Ohma, 2021, Scientific Reports.

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

Hanmei Tang, S. Ong, Y. Meng, 2018 .

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

B. McCloskey, J. Lawson, Balachandran Radhakrishnan, 2021 .

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

J. Lawson, Balachandran Radhakrishnan, 2019, The Journal of Physical Chemistry C.

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

S. Ong, Jian Luo, Richard Tran, 2016 .

Ab Initio Molecular Dynamics Studies of Fast Ion Conductors

Z. Deng, Zhuoying Zhu, S. Ong, 2018 .

Aqueous Stability of Alkali Superionic Conductors from First-Principles Calculations

Shyue Ping Ong, Balachandran Radhakrishnan, S. Ong, 2016, Front. Energy Res..

Orbital-free density functional theory study of the energetics of vacancy clustering and prismatic dislocation loop nucleation in aluminium

V. Gavini, Balachandran Radhakrishnan, 2016 .