about
Picosecond amorphization of SiO2 stishovite under tension.Reactivity of Sulfur Molecules on MoO3 (010) Surface.Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces.Anisotropic mechanoresponse of energetic crystallites: a quantum molecular dynamics study of nano-collision.Rapid and reversible lithiation of doped biogenous iron oxide nanoparticlesNatural arsenic with a unique order structure: potential for new quantum materialsElectronic Origin of Optically-Induced Sub-Picosecond Lattice Dynamics in MoSe2 MonolayerGuidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se
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Q30356355-9B982685-8765-443D-95AF-1BB340FEBD88Q45970494-5C899A37-422B-42D5-B132-AFE46CD7F5C8Q47964782-9B9A0C12-B1A7-42A6-A2B6-6BF8121EB1AEQ54690801-68EDA6BD-7BE8-43D1-AD1A-F05FF93A5B5CQ61796745-022BDCB0-8244-449B-899D-36DC3793F966Q64104167-6DA33137-6B3C-4473-A2EA-27B8024855B7Q89498851-86198787-2A69-4A0F-9209-CF916E0FD61DQ90421008-BE83A5AF-F179-4473-BB11-39607440CC99
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description
researcher
@en
wetenschapper
@nl
name
Masaaki Misawa
@en
Masaaki Misawa
@nl
type
label
Masaaki Misawa
@en
Masaaki Misawa
@nl
prefLabel
Masaaki Misawa
@en
Masaaki Misawa
@nl
P31
P496
0000-0001-7335-5046