Ushbu ish iqtibos qilgan ishlar

7 ta ish

Ish: Computer simulation of the interaction of ringlike carbon clusters with nanographene

1. Electric Field Effect in Atomically Thin Carbon Films

   Kostya S. Novoselov, A. K. Geǐm, С. В. Морозов +5

   Maqola200466 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.008089

2. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

   Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2

   Maqola199219 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.130436

3. A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

   Donald W. Brenner, Olga Shenderova, Judith A. Harrison +3

   Maqola200210 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.178589

4. Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

   M. C. Payne, M. P. Teter, D. C. Allan +2

   Maqola19928 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.178604

5. Structure and energetics of hydrogen chemisorbed on a single graphene layer to produce graphane

   A.A. Dzhurakhalov, F. M. Peeters

   Maqola20114 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.270181

6. Theoretical study of the stable states of small carbon clusters<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>C</mml:mtext><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mo>–</mml:mo><mml:mn>10</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>

   D. P. Kosimov, A.A. Dzhurakhalov, F. M. Peeters

   MaqolaBoron and Carbon Nanomaterials ResearchPhysical Review B20083 iqtibos

   ABIABI:AkademIndex/openalex/2008.article.000045

7. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.617034