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Showing results 1 to 17 of 17

Issue Date	Title	Author(s)
2021	Ab initio calculations on superconducting metal-hydride and perovskites for energy applications	Wiwittawin Sukmas
2020	Analogous View Between Residual Networks and Partial Differential Equations	Vichayuth Imchitr
2005	The BCC-HCP transition temperature in titanium metal using the classical molecular dynamics method	Jessada Chureemart
2010	Density of states of electrons in weak random potential in two dimensions	Ardwarong Jantamas
2019	Effects of magnesium substitution on electronic properties of calcium difluoride	Natthasart Chintananon
2018	Effects Of Organic Molecule Orientations On Perovskite Structure Of Formamidinium Lead Iodide	Wiwittawin Sukmas
2013	Electronic and mechanical properties of Carbon nitride methanediide	Sorajit Arrerut
2003	Ground state energy of solid metallic hydrogen by the Wigner-Seitz method and APW	Pairot Moontragoon
2016	MODEL OF MOLYBDENUM TUNGSTEN DISULFIDE ALLOY STRUCTURE USING SPECIAL QUASIRANDOM STRUCTURE METHOD	Wirunti Pungtrakoon
2005	Modeling of finite time shock acceleration	Chanruangrit Channok
2003	The phase transition temperature in zirconium metal from the classical molecular dynamics method	Pornjuk Srepusharawoot
2013	Plasmon model of an asymmetric nanosphere pair	Rakchat Klinkla
2020	Reciprocity Principle and Extended Special Relativity	Nattawut Natkunlaphat
2007	Small scale topology of solar wind turbulence and energetic particle transport	Paisan Tooprakai
2021	Stability and electronic structure of magnesium hydride and magnesium deuteride under high pressure	Chayaphon Boonchot
2013	The structural phase Transition of scandium trihydride under high pressure	Teerachote Pakornchote
2003	Structural phase transitions in solid lithium metal by augmented plane wave method	Apirath Phusittrakool

Showing results 1 to 17 of 17