T. Pakornchote

发表

Helium-hydrogen immiscibility at high pressures.

V. Prakapenka, M. Somayazulu, A. Goncharov, 2018, The Journal of chemical physics.

The crucial role of density functional nonlocality and on-axis CH3NH3 rotation induced I2 formation in hybrid organic-inorganic CH3NH3PbI3 cubic perovskite

T. Bovornratanaraks, U. Pinsook, T. Pakornchote, 2018, Scientific Reports.

Phase transitions and suppression of magnetoresistance in WTe 2−x Se x system

B. Alling, N. Kanchanavatee, A. Ektarawong, 2022, Journal of physics. Condensed matter : an Institute of Physics journal.

Boosting Zn2+ Diffusion via Tunnel-Type Hydrogen Vanadium Bronze for High-Performance Zinc Ion Batteries.

Yunhui Huang, Jin Cao, J. Qin, 2022, ACS applied materials & interfaces.

Effect of chemical composition and atomic configuration on thermodynamic stability and elastic properties of AlB2

B. Alling, E. Johansson, A. Ektarawong, 2022, Computational Materials Science.

Pressure effects on hydrogen atoms near the metal plane in the HCP phase of rare-earth metal trihydrides

T. Bovornratanaraks, N. Phaisangittisakul, U. Pinsook, 2016 .

The hcp to fcc transformation path of scandium trihydride under high pressure

T. Bovornratanaraks, U. Pinsook, T. Pakornchote, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Band topology resisted spin-state evolution of perovskite ACoO3 (A = Ca, Sr) under pressure

P. Tsuppayakorn-aek, U. Pinsook, T. Pakornchote, 2021, Computational Materials Science.

Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching

P. Tsuppayakorn-aek, W. Busayaporn, T. Pakornchote, 2021 .

Oxygen defect enriched (NH4)2V10O25·8H2O nanosheets for superior aqueous zinc‐ion batteries

Zhong Wu, Jin Cao, J. Qin, 2021, Nano Energy.

Revealing the impacts of oxygen defects on Zn2+ storage performance in V2O5

M. Sawangphruk, Jin Cao, J. Qin, 2021 .

Two Birds with One Stone: Boosting Zinc-Ion Insertion/Extraction Kinetics and Suppressing Vanadium Dissolution of V2O5 via La3+ Incorporation Enable Advanced Zinc-Ion Batteries.

Yunhui Huang, Jiantao Han, Jin Cao, 2021, ACS applied materials & interfaces.

Effect of atomic configuration and spin-orbit coupling on thermodynamic stability and electronic bandgap of monolayer 2H-Mo1-xWxS2 solid solutions.

B. Alling, T. Bovornratanaraks, A. Ektarawong, 2021, Physical chemistry chemical physics : PCCP.

Modifying Electronic and Elastic Properties of 2-Dimensional [110] Diamond by Nitrogen Substitution

A. Ektarawong, U. Pinsook, T. Pakornchote, 2021, C.

Roles of nitrogen substitution and surface reconstruction in stabilizing nonpassivated single-layer diamond

T. Bovornratanaraks, W. Busayaporn, A. Ektarawong, 2020, 2005.01675.

Raman spectroscopy on hydrogenated graphene under high pressure

T. Taychatanapat, A. Goncharov, Z. Geballe, 2020 .

Presence and absence of intrinsic magnetism in graphitic carbon nitrides designed through C–N–H building blocks

A. Ektarawong, U. Pinsook, T. Pakornchote, 2022, Scientific reports.

The crucial role of density functional nonlocality and on-axis CH3NH3 rotation induced I2 formation in hybrid organic-inorganic CH3NH3PbI3 cubic perovskite

T. Bovornratanaraks, U. Pinsook, T. Pakornchote, 2018, Scientific Reports.

Preferred oriented cation configurations in high pressure phases IV and V of methylammonium lead iodide perovskite

P. Tsuppayakorn-aek, T. Bovornratanaraks, U. Pinsook, 2020, Scientific Reports.

StrainNet: Predicting crystal structure elastic properties using SE(3)-equivariant graph neural networks

Thiparat Chotibut, A. Ektarawong, T. Pakornchote, 2023, arXiv.org.

Phase stabilities and vibrational analysis of hydrogenated diamondized bilayer graphenes: A first principles investigation

B. Alling, T. Bovornratanaraks, W. Busayaporn, 2019, Carbon.

Diffusion probabilistic models enhance variational autoencoder for crystal structure generative modeling

Thiparat Chotibut, T. Pakornchote, T. Bovornratanaraks, 2023, ArXiv.

Theoretical predictions for low-temperature phases, softening of phonons and elastic stiffnesses, and electronic properties of sodium peroxide under high pressure

P. Tsuppayakorn-aek, T. Bovornratanaraks, A. Ektarawong, 2019, RSC advances.

Organic Molecule Orientations and Rashba–Dresselhaus Effect in α-Formamidinium Lead Iodide

P. Tsuppayakorn-aek, T. Bovornratanaraks, U. Pinsook, 2019, The Journal of Physical Chemistry C.

StrainTensorNet: Predicting crystal structure elastic properties using SE(3)-equivariant graph neural networks

Thiparat Chotibut, A. Ektarawong, T. Pakornchote, 2023, Physical Review Research.

Strong influence of off-site symmetry positions of hydrogen atoms in ScH3 hcp phases

T. Bovornratanaraks, U. Pinsook, S. Vannarat, 2016 .

First principles study on thermal conductivity of nitrogen substituted diamane

K. Hongo, A. Ektarawong, T. Pakornchote, 2023, Journal of Physics: Conference Series.

Thermodynamic Stability Prediction of Triple Transition‐Metal (Ti−Mo−V)3C2${\rm (Ti-Mo-V)}_3{\rm C}_2$ MXenes via Cluster Correlation‐Based Machine Learning

A. Ektarawong, T. Pakornchote, T. Bovornratanaraks, 2024, Advanced Theory and Simulations.

Metal-insulator transition effect on Graphene/VO[Formula: see text] heterostructure via temperature-dependent Raman spectroscopy and resistivity measurement.

S. Chatraphorn, T. Taychatanapat, P. Kanjanaboos, 2024, Scientific reports.

Boron vacancy-driven thermodynamic stabilization and improved mechanical properties of AlB2-type tantalum diborides as revealed by first-principles calculations

B. Alling, A. Ektarawong, T. Pakornchote, 2023, Journal of Physics: Materials.

First-principles prediction of configurational order-disorder phase transition in Mo2(Ti1−x V x )C2 MXene alloys

R. Maezono, A. Ektarawong, T. Pakornchote, 2023, Journal of Physics: Conference Series.