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173篇 您的检索式：作者名="SROLOVITZ"

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	题名	作者	年代	出处	被引量
1	Deep potentials for materials science显示文摘To fill the gap between accurate(and expensive)ab initio calculations and efficient atomistic simulations based on empirical interatomic potentials,a new class of descriptions of atomic interactions has emerged and been widely applied;i.e.machine learning potentials(MLPs).One recently developed type of MLP is the deep potential(DP)method.In this review,we provide an introduction to DP methods in computational materials science.The theory underlying the DP method is presented along with a step-by-step introduction to their development and use.We also review materials applications of DPs in a wide range of materials systems.The DP Library provides a platform for the development of DPs and a database of extant DPs.We discuss the accuracy and efficiency of DPs compared with ab initio methods and empirical potentials.	Tongqi Wen Linfeng Zhang Han Wang Weinan E David J Srolovitz	2022	Materials Futures2022，1，2：	2
2	Grain growth in two dimensions 显示文摘	Srolovitz D J Anderson M P Grest G S	1983	Scripta Metallurgica1983，17，2：	1
3	显示文摘	Feldman Y Wasserman E Srolovitz D J	1995	Science1995，267，：	1
4	Surface stress-driven instabilities of a free film显示文摘	Kornev K G Srolovitz D J	2004	Applied Physics Letters2004，85，13：	1
5	Surface stress-driven instability of a free film显示文摘	Kornov K G Srolovitz D J	2004	Applied Physics Letters2004，85，：	1
6	Computer simulation of grain growth 显示文摘	Anderson M P Srolovitz D J Grest G S	1984	Acta Metalhtrgica1984，32，5：	1
7	Development of an interatomic potential for phosphorus impurities in a-iron显示文摘	ACKLAND G MENDELEV M SROLOVITZ D	2004	Journal of Physics: Condensed Matter2004，16，：	1
8	Development of new interatomic potentials appropriate for crystalline and liquid iron显示文摘	MENDELEV M HAN S SROLOVITZ D	2003	Philosophical Magazine2003，83，35：	1
9	Computer simulation of final sintering: Ⅱ influence of initial pore size 显示文摘	I-Wei Chen Gregory N Hassold David J Srolovitz	1990	J Am Ceram Soc1990，73，10：	1
10	On the stability of surfaces of stressed solids显示文摘	Srolovitz D J	1989	Acta Metallurgica Et Materialia1989，37，：	1
11	Simulation and theory of abnormal grain growth-anisotropic grain boundary energies and mobilities显示文摘	ROLLETT A D SROLOVITZ D J ANDERSON M P	1989	Acta Metallurgica1989，37，4：	1
12	High- rate, gas-phase growth of MoS2 nested inorganic fullerenes and nanotubes显示文摘	Feldman Y Wasserman E Srolovitz D J Tenne R	1995	Science1995，267，13：	1
13	Void Formation During Film Growth : A Molecular Dynamics Simulation Study 显示文摘	Smith R W Srolovitz D J	1996	J Appl Phys1996，79，：	1
14	Atomistic simulation of the deformation of gold nanopillars显示文摘	Rabkin E Nam H S Srolovitz D J	2007	Acta Materialia2007，55，6：	1
15	显示文摘	Srolovitz D J Grest G S Sahni P S	1984	Acta Metall1984，32，：	1
16	Development of an interatomic potential for phosphorus impurities in alphairon 显示文摘	Ackland G J Mendelev M I Srolovitz D J	2004	Journal of Physics: Condensed Matter2004，16，：	1
17	Oxy- gen diffusion in yttria-stabilized zirconia: A new simulation model 显示文摘	KRISHNAMURTH Y R YOON Y G SROLOVITZ D J	2004	Journal of the American Ceramic Society2004，87，：	1
18	显示文摘	Anderson M P Sahni P S Grest G S	1984	Acta Metall1984，32，：	1
19	Microstructural stability of stressed lamellar and fiber composites显示文摘	Sridhar N Rickman J M Srolovitz D J	1997	Acta Materialia1997，45，7：	1
20	High-Rate, Gas-Phase Growth of MoS2 Nested Inorganic Fullerenes and Nanotubes 显示文摘	Feldman Y Wasserman E Srolovitz D J	1995	Science1995，267，：	1

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