Работы, цитирующие эту работу

Работ: 4

Работа: A reactive molecular dynamics simulation of the silica-water interface

1. Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes

   Shakhrizoda Matnazarova, Umedjon Khalilov, Maksudbek Yusupov

   СтатьяCarbon Nanotubes in CompositesMolecular Simulation2023Цитирований: 1

   ABIABI:AkademIndex/openalex/2023.article.002650

2. AGGREGATION MECHANISMS OF 1-NM DIAMETER NIO NANOCLUSTERS

   Ibrat Urunov

   СтатьяGold and Silver Nanoparticles Synthesis and Applications2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.012825

3. Atomic-Scale Mechanisms Controlling the Early Aggregation of Sub 10 nm Amorphous Silica Nanoparticles in Vacuum

   Dilfuza Husanova, Kamoladdin Egamberdiev, Fakhriddin Safarov +4

   СтатьяPhotonic Crystals and ApplicationsThe Journal of Physical Chemistry C2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001881

4. Thermally induced evolution of pore geometry and its influence on hydrogen adsorption: A molecular dynamics approach

   Utkir Uljayev, Shakhnozakhon Muminova, Erkin Vokhidov +1

   ПрепринтHydrogen Storage and MaterialsResearch Square2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.preprint.000193