Showing results (11-20 of 22) with videos related to
Sort By:
Pageof 3
Nanoscale|December 6, 2024
Electronic structures and charge transport mobilities in hybrid organic-inorganic mixed Sn-Pb alloyed perovskitesPattanasak Teeratchanan, Udomsilp Pinsook, Wutthikrai Busayaporn, et al.The Journal of Physical Chemistry. A|April 25, 2008
Internal vibrations of the Li(NH3)4+ complex analyzed from ab initio, density functional theory, and the classical spring network modelUdomsilp Pinsook, Ralph H Scheicher, Rajeev Ahuja, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 29, 2024
Superconductivity in monolayer Janus titanium-sulfur hydride (TiSH) at ambient pressureM Munib Ul Hassan Noor Ul Taqi, Udomsilp PinsookScientific Reports|September 5, 2018
The crucial role of density functional nonlocality and on-axis CH3NH3 rotation induced I2 formation in hybrid organic-inorganic CH3NH3PbI3 cubic perovskiteRakchat Klinkla, Vichawan Sakulsupich, Teerachote Pakornchote, et al.Scientific Reports|February 12, 2022
Presence and absence of intrinsic magnetism in graphitic carbon nitrides designed through C-N-H building blocksTeerachote Pakornchote, Annop Ektarawong, Akkarach Sukserm, et al.Physical Chemistry Chemical Physics : PCCP|March 24, 2018
Theoretical aspects in structural distortion and the electronic properties of lithium peroxide under high pressurePornmongkol Jimlim, Komsilp Kotmool, Udomsilp Pinsook, et al.RSC Advances|May 9, 2022
Theoretical predictions for low-temperature phases, softening of phonons and elastic stiffnesses, and electronic properties of sodium peroxide under high pressurePornmongkol Jimlim, Prutthipong Tsuppayakorn-Aek, Teerachote Pakornchote, et al.Scientific Reports|December 4, 2020
Preferred oriented cation configurations in high pressure phases IV and V of methylammonium lead iodide perovskiteWiwittawin Sukmas, Vichawan Sakulsupich, Prutthipong Tsuppayakorn-Aek, et al.Inorganic Chemistry|April 19, 2024
Stability, Chemical Bonding, and Electron Lone Pair Localization in AsN at High Pressure by Density Functional Theory CalculationsAkkarach Sukserm, Matteo Ceppatelli, Manuel Serrano-Ruiz, et al.Nanoscale|July 16, 2025
Room-temperature generation and transformation of graphitic CQDs into mixed sp2-sp3 hybridized carbon allotropes from liquid oxygenatesRungkiat Nganglumpoon, Krongkwan Poolboon, Pongpan Sitiputa, et al.Pageof 3